S-phenyl N-(3-acetamidophenyl)carbamothioate

Systemtic Name: S-phenyl N-(3-acetamidophenyl)carbamothioate Openeye Name: S-phenyl N-(3-acetamidophenyl)carbamothioate CAS Name: N-(3-acetamidophenyl)carbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N-(3-acetamidophenyl)carbamothioate Traditional Name: N-(3-acetamidophenyl)thiocarbamic acid S-phenyl ester Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)SC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)SC2=CC=CC=C2

InChI

InChI=1S/C15H14N2O2S/c1-11(18)16-12-6-5-7-13(10-12)17-15(19)20-14-8-3-2-4-9-14/h2-10H,1H3,(H,16,18)(H,17,19)