S-ethyl N-(3-acetamidophenyl)carbamothioate

Systemtic Name: S-ethyl N-(3-acetamidophenyl)carbamothioate Openeye Name: S-ethyl N-(3-acetamidophenyl)carbamothioate CAS Name: N-(3-acetamidophenyl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-(3-acetamidophenyl)carbamothioate Traditional Name: N-(3-acetamidophenyl)thiocarbamic acid S-ethyl ester Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)NC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CCSC(=O)NC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C11H14N2O2S/c1-3-16-11(15)13-10-6-4-5-9(7-10)12-8(2)14/h4-7H,3H2,1-2H3,(H,12,14)(H,13,15)