Thiocarbonyl compounds

Dithiooxamide, 98%, Acros Organics™

CAS: 79-40-3 Molecular Formula: C2H4N2S2 Molecular Weight (g/mol): 120.188 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N

Thioacetamide, +99%, Reagent ACS, ACROS Organics™

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: acetamide, thio PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(=S)N

Thioacetamide, 98%, Alfa Aesar™

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.129 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: acetamide, thio PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(=S)N

Alfa Aesar™ Dithiooxamide, 98%

CAS: 79-40-3 Molecular Formula: C2H4N2S2 Molecular Weight (g/mol): 120.188 MDL Number: MFCD00004941 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N

Thiobenzamide, 95%, ACROS Organics™

CAS: 2227-79-4 Molecular Formula: C7H7NS Molecular Weight (g/mol): 137.21 MDL Number: MFCD00008060 InChI Key: QIOZLISABUUKJY-UHFFFAOYSA-N Synonym: aminophenylmethane-1-thione PubChem CID: 683563 ChEBI: CHEBI:80418 IUPAC Name: benzenecarbothioamide SMILES: C1=CC=C(C=C1)C(=S)N

Rubeanic Acid 98.0+%, TCI America™

CAS: 79-40-3 Molecular Formula: C2H4N2S2 Molecular Weight (g/mol): 120.188 MDL Number: MFCD00004941 InChI Key: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide PubChem CID: 2777982 IUPAC Name: ethanedithioamide SMILES: C(=S)(C(=S)N)N

Thiobenzamide 98.0+%, TCI America™

CAS: 2227-79-4 Molecular Formula: C7H7NS Molecular Weight (g/mol): 137.2 MDL Number: MFCD00008060 InChI Key: QIOZLISABUUKJY-UHFFFAOYSA-N Synonym: aminophenylmethane-1-thione PubChem CID: 683563 ChEBI: CHEBI:80418 IUPAC Name: benzenecarbothioamide SMILES: C1=CC=C(C=C1)C(=S)N

Thioacetamide, 0.25% (w/v) Aqueous Solution, Ricca Chemical

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.129 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: acetamide, thio PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(=S)N

Thioacetamide TS, 4% (w/v) Aqueous Solution, Ricca Chemical

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.129 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: acetamide, thio PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(=S)N

Thioacetamide TS (4% w/v), Ricca Chemical

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.129 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: acetamide, thio PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(=S)N

Alfa Aesar™ 4-Methoxythiobenzamide, 98%

CAS: 2362-64-3 Molecular Formula: C8H9NOS Molecular Weight (g/mol): 167.226 MDL Number: MFCD00040993 InChI Key: WKWVTPKUHJOVTI-UHFFFAOYSA-N Synonym: 4-methoxy-thiobenzamide PubChem CID: 736827 IUPAC Name: 4-methoxybenzenecarbothioamide SMILES: COC1=CC=C(C=C1)C(=S)N

Alfa Aesar™ Thioacetamide, ACS, 99%

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.129 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: acetamide, thio PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(=S)N

Alfa Aesar™ 2-Amino-4-chlorothiobenzamide, 97%

CAS: 2586-93-8 Molecular Formula: C7H7ClN2S Molecular Weight (g/mol): 186.657 MDL Number: MFCD16658869 InChI Key: LTKVCPVQNOQNKY-UHFFFAOYSA-N Synonym: # PubChem CID: 5373383 IUPAC Name: 2-amino-4-chlorobenzenecarbothioamide SMILES: C1=CC(=C(C=C1Cl)N)C(=S)N

Alfa Aesar™ 2-Amino-5-nitrothiobenzamide, 97%

CAS: 25026-97-5 Molecular Formula: C7H7N3O2S Molecular Weight (g/mol): 197.212 MDL Number: MFCD02258912 InChI Key: FHYFXVGYNCGBAT-UHFFFAOYSA-N Synonym: 2-amino-5-nitrobenzene-1-carbothioamide PubChem CID: 3034350 IUPAC Name: 2-amino-5-nitrobenzenecarbothioamide SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=S)N)N

Alfa Aesar™ 2-(3-Methylphenyl)thioacetamide, 97%

CAS: 6487-91-8 Molecular Formula: C9H11NS Molecular Weight (g/mol): 165.254 MDL Number: MFCD09757580 InChI Key: APDOZLDJDPJFLM-UHFFFAOYSA-N Synonym: 2-3-methylphenyl ethanethioamide PubChem CID: 21504242 IUPAC Name: 2-(3-methylphenyl)ethanethioamide SMILES: CC1=CC(=CC=C1)CC(=S)N

Alfa Aesar™ 3-Methyl-4-nitrothiobenzamide, 97%

CAS: 886364-22-3 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.224 MDL Number: MFCD06738330 InChI Key: QNPFIXDGSZDAGC-UHFFFAOYSA-N Synonym: 3-methyl-4-nitrobenzene-1-carbothioamide PubChem CID: 55255791 IUPAC Name: 3-methyl-4-nitrobenzenecarbothioamide SMILES: CC1=C(C=CC(=C1)C(=S)N)[N+](=O)[O-]

Alfa Aesar™ Thioisobutyramide, 95%

CAS: 13515-65-6 Molecular Formula: C4H9NS Molecular Weight (g/mol): 103.183 MDL Number: MFCD07369538 InChI Key: NPCLRBQYESMUPD-UHFFFAOYSA-N Synonym: 2-methyl propanethioamide PubChem CID: 10909507 IUPAC Name: 2-methylpropanethioamide SMILES: CC(C)C(=S)N

Alfa Aesar™ 2-(2-Methoxyphenyl)thioacetamide, 97%

CAS: 1053656-06-6 Molecular Formula: C9H11NOS Molecular Weight (g/mol): 181.253 MDL Number: MFCD09757577 InChI Key: DIECFUUYDGQVBU-UHFFFAOYSA-N Synonym: 1-amino-2-2-methoxyphenyl ethane-1-thione PubChem CID: 14718040 IUPAC Name: 2-(2-methoxyphenyl)ethanethioamide SMILES: COC1=CC=CC=C1CC(=S)N

Alfa Aesar™ 4-Methyl-3-nitrothiobenzamide, 97%

CAS: 1233513-42-2 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.224 MDL Number: MFCD09025715 InChI Key: PGQMEJDSPAENNP-UHFFFAOYSA-N Synonym: 4-methyl-3-nitrothiobenzamide PubChem CID: 45040726 IUPAC Name: 4-methyl-3-nitrobenzenecarbothioamide SMILES: CC1=C(C=C(C=C1)C(=S)N)[N+](=O)[O-]

Alfa Aesar™ Benzene-1,3-dithiocarboxamide, 97%

CAS: 3030-54-4 Molecular Formula: C8H8N2S2 Molecular Weight (g/mol): 196.286 MDL Number: MFCD16293899 InChI Key: DJOXZAYSEDLTGM-UHFFFAOYSA-N Synonym: 1,3-benzenebis carbothioamide PubChem CID: 3896847 IUPAC Name: benzene-1,3-dicarbothioamide SMILES: C1=CC(=CC(=C1)C(=S)N)C(=S)N

Alfa Aesar™ 2-(3-Methoxyphenyl)thioacetamide, 97%

CAS: 35582-11-7 Molecular Formula: C9H11NOS Molecular Weight (g/mol): 181.253 MDL Number: MFCD09414738 InChI Key: KMQKWJXEEQUMLD-UHFFFAOYSA-N Synonym: 1-amino-2-3-methoxyphenyl ethane-1-thione PubChem CID: 20118189 IUPAC Name: 2-(3-methoxyphenyl)ethanethioamide SMILES: COC1=CC=CC(=C1)CC(=S)N

Alfa Aesar™ 2-Cyanothioacetamide, 98%

CAS: 7357-70-2 Molecular Formula: C3H4N2S Molecular Weight (g/mol): 100.139 MDL Number: MFCD00010025 InChI Key: BHPYMZQTCPRLNR-UHFFFAOYSA-N Synonym: 2-cyano-thioacetamide PubChem CID: 1416277 IUPAC Name: 2-cyanoethanethioamide SMILES: C(C#N)C(=S)N

Alfa Aesar™ Thionicotinamide, 98%

CAS: 4621-66-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.188 MDL Number: MFCD00006399 InChI Key: XQWBMZWDJAZPPX-UHFFFAOYSA-N Synonym: 3-pyridinecarbothioamide PubChem CID: 737155 IUPAC Name: pyridine-3-carbothioamide SMILES: C1=CC(=CN=C1)C(=S)N

Alfa Aesar™ 2-(2,4-Dichlorophenoxy)thioacetamide, 97%

CAS: 2302-32-1 Molecular Formula: C8H7Cl2NOS Molecular Weight (g/mol): 236.11 MDL Number: MFCD00172128 InChI Key: AGDXYFYNDRKKSF-UHFFFAOYSA-N Synonym: 1-amino-2-2,4-dichlorophenoxy ethane-1-thione PubChem CID: 3262582 IUPAC Name: 2-(2,4-dichlorophenoxy)ethanethioamide SMILES: C1=CC(=C(C=C1Cl)Cl)OCC(=S)N

Alfa Aesar™ 3-Methyl(thiobenzamide), 97%

CAS: 2362-63-2 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.227 MDL Number: MFCD01314035 InChI Key: NUFFXGAGGYWFAV-UHFFFAOYSA-N Synonym: 3-methyl thiobenzamide PubChem CID: 736826 IUPAC Name: 3-methylbenzenecarbothioamide SMILES: CC1=CC=CC(=C1)C(=S)N

Alfa Aesar™ Naphthalene-1-thiocarboxamide, 97%

CAS: 20300-10-1 Molecular Formula: C11H9NS Molecular Weight (g/mol): 187.26 MDL Number: MFCD08164114 InChI Key: DRCKUACWKCMOCB-UHFFFAOYSA-N Synonym: 1-naphthalenecarbothioamide PubChem CID: 3981658 IUPAC Name: naphthalene-1-carbothioamide SMILES: C1=CC=C2C(=C1)C=CC=C2C(=S)N

tert-Butyl 2-amino-2-thioxoethylcarbamate, 90%, Maybridge

CAS: 89226-13-1 Molecular Formula: C7H14N2O2S Molecular Weight (g/mol): 190.261 MDL Number: MFCD09025922 InChI Key: AGBIUUFZUPNDTM-UHFFFAOYSA-N Synonym: acmc-20ljf8 PubChem CID: 5324304 IUPAC Name: tert-butyl N-(2-amino-2-sulfanylideneethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(=S)N

2,3-Dihydrobenzo[b]furan-5-carbothioamide, 97%, Maybridge

CAS: 306936-08-3 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.237 MDL Number: MFCD00728868 InChI Key: SOAROQIQNPHLJX-UHFFFAOYSA-N Synonym: 2,3-dihydro-1-benzofuran-5-thiocarboxamide PubChem CID: 2736118 IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbothioamide SMILES: C1COC2=C1C=C(C=C2)C(=S)N

Pyrazolo[1,5-a]pyrimidine-3-thiocarboxamide, 97%, Alfa Aesar™

CAS: 1421263-27-5 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.213 MDL Number: MFCD22682952 InChI Key: SQCMCBNIRYVBTG-UHFFFAOYSA-N Synonym: pyrazolo 1,5-a pyrimidine-3-carbothioamide PubChem CID: 86277501 IUPAC Name: pyrazolo[1,5-a]pyrimidine-3-carbothioamide SMILES: C1=CN2C(=C(C=N2)C(=S)N)N=C1

Alfa Aesar™ Pyrimidine-2-thiocarboxamide, 97%

CAS: 4537-73-9 Molecular Formula: C5H5N3S Molecular Weight (g/mol): 139.176 MDL Number: MFCD12093703 InChI Key: QAUHVPUYFSGVME-UHFFFAOYSA-N Synonym: 2-pyrimidinecarbothioamide PubChem CID: 23273397 IUPAC Name: pyrimidine-2-carbothioamide SMILES: C1=CN=C(N=C1)C(=S)N

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