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

Systemtic Name: 2,2-diphenyl-N-[(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-(benzylcarbamothioyl)-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-(benzylcarbamothioyl)-2,2-diphenylacetamide Traditional Name: N-(benzylthiocarbamoyl)-2,2-diphenyl-acetamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2OS/c25-21(24-22(26)23-16-17-10-4-1-5-11-17)20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16H2,(H2,23,24,25,26)