4-(4-chlorophenyl)sulfonyl-N-(diphenylmethyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-(diphenylmethyl)piperazine-1-carbothioamide Openeye Name: N-benzhydryl-4-(4-chlorophenyl)sulfonyl-piperazine-1-carbothioamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-(diphenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-benzhydryl-4-(4-chlorophenyl)sulfonylpiperazine-1-carbothioamide Traditional Name: N-benzhydryl-4-(4-chlorophenyl)sulfonyl-piperazine-1-carbothioamide Formula: C24H24ClN3O2S2 MolecularWeight: 486.04926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O2S2/c25-21-11-13-22(14-12-21)32(29,30)28-17-15-27(16-18-28)24(31)26-23(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,23H,15-18H2,(H,26,31)