2-[4-[(diphenylmethyl)carbamothioyl]piperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(diphenylmethyl)carbamothioyl]piperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-(benzhydrylcarbamothioyl)piperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[[(diphenylmethyl)amino]-sulfanylidenemethyl]-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(benzhydrylcarbamothioyl)piperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-(benzhydrylthiocarbamoyl)piperazino]-N-methyl-N-phenyl-acetamide Formula: C27H30N4OS MolecularWeight: 458.6183

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C(=S)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N4OS/c1-29(24-15-9-4-10-16-24)25(32)21-30-17-19-31(20-18-30)27(33)28-26(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-16,26H,17-21H2,1H3,(H,28,33)