N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-2,2-diphenyl-ethanamide Openeye Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2,2-diphenyl-acetamide CAS Name: N-[[4-(diphenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2,2-diphenylacetamide Traditional Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2,2-diphenyl-acetamide Formula: C32H31N3OS MolecularWeight: 505.67304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3OS/c36-31(29(25-13-5-1-6-14-25)26-15-7-2-8-16-26)33-32(37)35-23-21-34(22-24-35)30(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,29-30H,21-24H2,(H,33,36,37)