Thiocarbonyl compounds
Thiocarbonyl compounds
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Filtered Search Results
Thioacetamide, 99+%, ACS reagent, Thermo Scientific Chemicals
CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S
PubChem CID | 2723949 |
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CAS | 62-55-5 |
Molecular Weight (g/mol) | 75.13 |
ChEBI | CHEBI:32497 |
MDL Number | MFCD00008070 |
SMILES | CC(N)=S |
Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
IUPAC Name | ethanethioamide |
InChI Key | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
Molecular Formula | C2H5NS |
Dithiooxamide, 98%, Thermo Scientific Chemicals
CAS: 79-40-3 Molecular Formula: C2H4N2S2 Molecular Weight (g/mol): 120.19 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N
PubChem CID | 2777982 |
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CAS | 79-40-3 |
Molecular Weight (g/mol) | 120.19 |
SMILES | C(=S)(C(=S)N)N |
Synonym | dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 |
IUPAC Name | ethanedithioamide |
InChI Key | OAEGRYMCJYIXQT-UHFFFAOYSA-N |
Molecular Formula | C2H4N2S2 |
4-Methoxythiobenzamide, 98%, Thermo Scientific Chemicals
CAS: 2362-64-3 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.226 MDL Number: MFCD00040993 InChI Key: WKWVTPKUHJOVTI-UHFFFAOYSA-N Synonym: 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide PubChem CID: 736827 IUPAC Name: 4-methoxybenzenecarbothioamide SMILES: COC1=CC=C(C=C1)C(=S)N
PubChem CID | 736827 |
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CAS | 2362-64-3 |
Molecular Weight (g/mol) | 167.226 |
MDL Number | MFCD00040993 |
SMILES | COC1=CC=C(C=C1)C(=S)N |
Synonym | 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide |
IUPAC Name | 4-methoxybenzenecarbothioamide |
InChI Key | WKWVTPKUHJOVTI-UHFFFAOYSA-N |
Molecular Formula | C8H9NOS |
Thionicotinamide, 98%, Thermo Scientific Chemicals
CAS: 4621-66-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00006399 InChI Key: XQWBMZWDJAZPPX-UHFFFAOYSA-N Synonym: thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753 PubChem CID: 737155 IUPAC Name: pyridine-3-carbothioamide SMILES: NC(=S)C1=CC=CN=C1
PubChem CID | 737155 |
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CAS | 4621-66-3 |
Molecular Weight (g/mol) | 138.19 |
MDL Number | MFCD00006399 |
SMILES | NC(=S)C1=CC=CN=C1 |
Synonym | thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753 |
IUPAC Name | pyridine-3-carbothioamide |
InChI Key | XQWBMZWDJAZPPX-UHFFFAOYSA-N |
Molecular Formula | C6H6N2S |
2-Cyanothioacetamide, 98%, Thermo Scientific Chemicals
CAS: 7357-70-2 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.14 MDL Number: MFCD00010025 InChI Key: BHPYMZQTCPRLNR-UHFFFAOYSA-N Synonym: 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide PubChem CID: 1416277 IUPAC Name: 2-cyanoethanethioamide SMILES: NC(=S)CC#N
PubChem CID | 1416277 |
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CAS | 7357-70-2 |
Molecular Weight (g/mol) | 100.14 |
MDL Number | MFCD00010025 |
SMILES | NC(=S)CC#N |
Synonym | 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide |
IUPAC Name | 2-cyanoethanethioamide |
InChI Key | BHPYMZQTCPRLNR-UHFFFAOYSA-N |
Molecular Formula | C3H4N2S |
tert-Butyl N-(3-amino-3-thioxopropyl)carbamate, 97%, Thermo Scientific™
CAS: 77152-97-7 Molecular Formula: C8H16N2O2S Molecular Weight (g/mol): 204.288 MDL Number: MFCD02180883 InChI Key: OBDMXQCRRWGEQM-UHFFFAOYSA-N Synonym: tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide PubChem CID: 2735653 IUPAC Name: tert-butyl N-(3-amino-3-sulfanylidenepropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC(=S)N
PubChem CID | 2735653 |
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CAS | 77152-97-7 |
Molecular Weight (g/mol) | 204.288 |
MDL Number | MFCD02180883 |
SMILES | CC(C)(C)OC(=O)NCCC(=S)N |
Synonym | tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide |
IUPAC Name | tert-butyl N-(3-amino-3-sulfanylidenepropyl)carbamate |
InChI Key | OBDMXQCRRWGEQM-UHFFFAOYSA-N |
Molecular Formula | C8H16N2O2S |
3-Carbamothioylbenzeneboronic acid, 97%, Thermo Scientific™
CAS: 850568-10-4 Molecular Formula: C7H8BNO2S Molecular Weight (g/mol): 181.016 MDL Number: MFCD06659873 InChI Key: ZPKLUYJBCAHWIW-UHFFFAOYSA-N Synonym: 3-boronobenzothioamide,3-carbamothioyl benzeneboronic acid,acmc-209q1a,3-boronothiobenzamide,3-carbamothioylphenyl boronic acid,3-thiocarbamoylbenzeneboronic acid,boronic acid,b-3-aminothioxomethyl phenyl PubChem CID: 44119138 IUPAC Name: (3-carbamothioylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)C(=S)N)(O)O
PubChem CID | 44119138 |
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CAS | 850568-10-4 |
Molecular Weight (g/mol) | 181.016 |
MDL Number | MFCD06659873 |
SMILES | B(C1=CC(=CC=C1)C(=S)N)(O)O |
Synonym | 3-boronobenzothioamide,3-carbamothioyl benzeneboronic acid,acmc-209q1a,3-boronothiobenzamide,3-carbamothioylphenyl boronic acid,3-thiocarbamoylbenzeneboronic acid,boronic acid,b-3-aminothioxomethyl phenyl |
IUPAC Name | (3-carbamothioylphenyl)boronic acid |
InChI Key | ZPKLUYJBCAHWIW-UHFFFAOYSA-N |
Molecular Formula | C7H8BNO2S |
2,5-Dichlorothiobenzamide, 97%, Thermo Scientific™
CAS: 69622-81-7 Molecular Formula: C7H5Cl2NS Molecular Weight (g/mol): 206.084 MDL Number: MFCD09025686 InChI Key: YQORNGRDGWVQOD-UHFFFAOYSA-N Synonym: 2,5-dichlorothiobenzamide,benzenecarbothioamide,2,5-dichloro,2,5-dichlorobenzene-1-carbothioamide PubChem CID: 45040719 IUPAC Name: 2,5-dichlorobenzenecarbothioamide SMILES: C1=CC(=C(C=C1Cl)C(=S)N)Cl
PubChem CID | 45040719 |
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CAS | 69622-81-7 |
Molecular Weight (g/mol) | 206.084 |
MDL Number | MFCD09025686 |
SMILES | C1=CC(=C(C=C1Cl)C(=S)N)Cl |
Synonym | 2,5-dichlorothiobenzamide,benzenecarbothioamide,2,5-dichloro,2,5-dichlorobenzene-1-carbothioamide |
IUPAC Name | 2,5-dichlorobenzenecarbothioamide |
InChI Key | YQORNGRDGWVQOD-UHFFFAOYSA-N |
Molecular Formula | C7H5Cl2NS |
2,3-Dichlorothiobenzamide, 97%, Thermo Scientific™
CAS: 84863-83-2 Molecular Formula: C7H5Cl2NS Molecular Weight (g/mol): 206.084 MDL Number: MFCD00221163 InChI Key: PRRMJTDPKZBCCQ-UHFFFAOYSA-N Synonym: 2,3-dichlorothiobenzamide,2,3-dichloro-thiobenzamide,2,3-dichlorobenzothioamide,2,3-dichlorobenzene-1-carbothioamide,amino 2,3-dichlorophenyl methane-1-thione,dichlorothiobenzamide,pubchem22984,acmc-20aoh4,benzenecarbothioamide, 2,3-dichloro PubChem CID: 2799029 IUPAC Name: 2,3-dichlorobenzenecarbothioamide SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=S)N
PubChem CID | 2799029 |
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CAS | 84863-83-2 |
Molecular Weight (g/mol) | 206.084 |
MDL Number | MFCD00221163 |
SMILES | C1=CC(=C(C(=C1)Cl)Cl)C(=S)N |
Synonym | 2,3-dichlorothiobenzamide,2,3-dichloro-thiobenzamide,2,3-dichlorobenzothioamide,2,3-dichlorobenzene-1-carbothioamide,amino 2,3-dichlorophenyl methane-1-thione,dichlorothiobenzamide,pubchem22984,acmc-20aoh4,benzenecarbothioamide, 2,3-dichloro |
IUPAC Name | 2,3-dichlorobenzenecarbothioamide |
InChI Key | PRRMJTDPKZBCCQ-UHFFFAOYSA-N |
Molecular Formula | C7H5Cl2NS |
Ethyl thiooxamate, 95%, Thermo Scientific Chemicals
CAS: 16982-21-1 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.17 MDL Number: MFCD00074903 InChI Key: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate SMILES: CCOC(=O)C(=S)N
PubChem CID | 2733398 |
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CAS | 16982-21-1 |
Molecular Weight (g/mol) | 133.17 |
MDL Number | MFCD00074903 |
SMILES | CCOC(=O)C(=S)N |
Synonym | ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester |
IUPAC Name | ethyl 2-amino-2-sulfanylideneacetate |
InChI Key | YMBMCMOZIGSBOA-UHFFFAOYSA-N |
Molecular Formula | C4H7NO2S |
Cyclopropanethiocarboxamide, 97%, Thermo Scientific Chemicals
CAS: 20295-34-5 Molecular Formula: C4H7NS Molecular Weight (g/mol): 101.167 MDL Number: MFCD09469287 InChI Key: IIPJWNFOLPDTEQ-UHFFFAOYSA-N Synonym: cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione PubChem CID: 22140884 IUPAC Name: cyclopropanecarbothioamide SMILES: C1CC1C(=S)N
PubChem CID | 22140884 |
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CAS | 20295-34-5 |
Molecular Weight (g/mol) | 101.167 |
MDL Number | MFCD09469287 |
SMILES | C1CC1C(=S)N |
Synonym | cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione |
IUPAC Name | cyclopropanecarbothioamide |
InChI Key | IIPJWNFOLPDTEQ-UHFFFAOYSA-N |
Molecular Formula | C4H7NS |
Thiobenzamide, 95%, Thermo Scientific Chemicals
CAS: 2227-79-4 Molecular Formula: C7H7NS Molecular Weight (g/mol): 137.20 MDL Number: MFCD00008060 InChI Key: QIOZLISABUUKJY-UHFFFAOYSA-N Synonym: thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione PubChem CID: 683563 ChEBI: CHEBI:80418 IUPAC Name: benzenecarbothioamide SMILES: NC(=S)C1=CC=CC=C1
PubChem CID | 683563 |
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CAS | 2227-79-4 |
Molecular Weight (g/mol) | 137.20 |
ChEBI | CHEBI:80418 |
MDL Number | MFCD00008060 |
SMILES | NC(=S)C1=CC=CC=C1 |
Synonym | thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione |
IUPAC Name | benzenecarbothioamide |
InChI Key | QIOZLISABUUKJY-UHFFFAOYSA-N |
Molecular Formula | C7H7NS |
tert-Butyl 2-amino-2-thioxoethylcarbamate, 90%, Thermo Scientific™
CAS: 89226-13-1 Molecular Formula: C7H14N2O2S Molecular Weight (g/mol): 190.261 MDL Number: MFCD09025922 InChI Key: AGBIUUFZUPNDTM-UHFFFAOYSA-N Synonym: tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide PubChem CID: 5324304 IUPAC Name: tert-butyl N-(2-amino-2-sulfanylideneethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(=S)N
PubChem CID | 5324304 |
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CAS | 89226-13-1 |
Molecular Weight (g/mol) | 190.261 |
MDL Number | MFCD09025922 |
SMILES | CC(C)(C)OC(=O)NCC(=S)N |
Synonym | tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide |
IUPAC Name | tert-butyl N-(2-amino-2-sulfanylideneethyl)carbamate |
InChI Key | AGBIUUFZUPNDTM-UHFFFAOYSA-N |
Molecular Formula | C7H14N2O2S |
4-(Trifluoromethyl)pyridine-3-carbothioamide, ≥95%, Thermo Scientific™
CAS: 158063-54-8 Molecular Formula: C7H5F3N2S Molecular Weight (g/mol): 206.186 MDL Number: MFCD00205806 InChI Key: HOPAEPDXFOSQMZ-UHFFFAOYSA-N PubChem CID: 2777771 IUPAC Name: 4-(trifluoromethyl)pyridine-3-carbothioamide SMILES: C1=CN=CC(=C1C(F)(F)F)C(=S)N
PubChem CID | 2777771 |
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CAS | 158063-54-8 |
Molecular Weight (g/mol) | 206.186 |
MDL Number | MFCD00205806 |
SMILES | C1=CN=CC(=C1C(F)(F)F)C(=S)N |
IUPAC Name | 4-(trifluoromethyl)pyridine-3-carbothioamide |
InChI Key | HOPAEPDXFOSQMZ-UHFFFAOYSA-N |
Molecular Formula | C7H5F3N2S |