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

Systemtic Name: N-[methyl(phenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[methyl(phenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(N-methylanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[methyl(phenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[methyl(phenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2OS/c1-24(19-15-9-4-10-16-19)22(26)23-21(25)20(17-11-5-2-6-12-17)18-13-7-3-8-14-18/h2-16,20H,1H3,(H,23,25,26)