N-[methyl-(phenylmethyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[methyl-(phenylmethyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2OS/c1-25(17-18-11-5-2-6-12-18)23(27)24-22(26)21(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21H,17H2,1H3,(H,24,26,27)