N-[(3-methylphenyl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[(3-methylphenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-(m-tolylcarbamothioyl)-2-phenyl-acetamide CAS Name: N-[(3-methylanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(3-methylphenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-(m-tolylthiocarbamoyl)-2-phenyl-acetamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H16N2OS/c1-12-6-5-9-14(10-12)17-16(20)18-15(19)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H2,17,18,19,20)