S-methyl N-(3-acetamidophenyl)carbamothioate

Systemtic Name: S-methyl N-(3-acetamidophenyl)carbamothioate Openeye Name: S-methyl N-(3-acetamidophenyl)carbamothioate CAS Name: N-(3-acetamidophenyl)carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-(3-acetamidophenyl)carbamothioate Traditional Name: N-(3-acetamidophenyl)thiocarbamic acid S-methyl ester Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)SC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)SC

InChI

InChI=1S/C10H12N2O2S/c1-7(13)11-8-4-3-5-9(6-8)12-10(14)15-2/h3-6H,1-2H3,(H,11,13)(H,12,14)