4-(diphenylmethyl)-N-(3-nitrophenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(diphenylmethyl)-N-(3-nitrophenyl)piperazine-1-carbothioamide Openeye Name: 4-benzhydryl-N-(3-nitrophenyl)piperazine-1-carbothioamide CAS Name: 4-(diphenylmethyl)-N-(3-nitrophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzhydryl-N-(3-nitrophenyl)piperazine-1-carbothioamide Traditional Name: 4-benzhydryl-N-(3-nitrophenyl)piperazine-1-carbothioamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O2S/c29-28(30)22-13-7-12-21(18-22)25-24(31)27-16-14-26(15-17-27)23(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-13,18,23H,14-17H2,(H,25,31)