N-(3,4-dichlorophenyl)-4-(diphenylmethyl)piperazine-1-carbothioamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-(diphenylmethyl)piperazine-1-carbothioamide Openeye Name: 4-benzhydryl-N-(3,4-dichlorophenyl)piperazine-1-carbothioamide CAS Name: N-(3,4-dichlorophenyl)-4-(diphenylmethyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzhydryl-N-(3,4-dichlorophenyl)piperazine-1-carbothioamide Traditional Name: 4-benzhydryl-N-(3,4-dichlorophenyl)piperazine-1-carbothioamide Formula: C24H23Cl2N3S MolecularWeight: 456.43052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H23Cl2N3S/c25-21-12-11-20(17-22(21)26)27-24(30)29-15-13-28(14-16-29)23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-12,17,23H,13-16H2,(H,27,30)