N-[methyl(phenyl)carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[methyl(phenyl)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[methyl(phenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[(N-methylanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[methyl(phenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[methyl(phenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=S)NC(=O)CC2=CC=CC=C2

InChI

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