N-[[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]carbamothioyl]-4-phenyl-benzamide

Systemtic Name: N-[[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]carbamothioyl]-4-phenyl-benzamide Openeye Name: N-[[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]carbamothioyl]-4-phenyl-benzamide CAS Name: N-[[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]anilino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: N-[[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]carbamothioyl]-4-phenylbenzamide Traditional Name: N-[[2-(4-benzhydrylpiperazine-1-carbonyl)phenyl]thiocarbamoyl]-4-phenyl-benzamide Formula: C38H34N4O2S MolecularWeight: 610.76716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=S)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=S)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H34N4O2S/c43-36(32-22-20-29(21-23-32)28-12-4-1-5-13-28)40-38(45)39-34-19-11-10-18-33(34)37(44)42-26-24-41(25-27-42)35(30-14-6-2-7-15-30)31-16-8-3-9-17-31/h1-23,35H,24-27H2,(H2,39,40,43,45)