N-(phenethylcarbamothioyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(phenethylcarbamothioyl)-2,2-diphenyl-ethanamide Openeye Name: N-(phenethylcarbamothioyl)-2,2-diphenyl-acetamide CAS Name: N-[(phenethylamino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-(phenethylcarbamothioyl)-2,2-diphenylacetamide Traditional Name: N-(phenethylthiocarbamoyl)-2,2-diphenyl-acetamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2OS/c26-22(25-23(27)24-17-16-18-10-4-1-5-11-18)21(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21H,16-17H2,(H2,24,25,26,27)