N-[(2-chlorophenyl)methylcarbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(2-chlorobenzyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C22H19ClN2OS MolecularWeight: 394.91706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2OS/c23-19-14-8-7-13-18(19)15-24-22(27)25-21(26)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20H,15H2,(H2,24,25,26,27)