N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-(3,4-dichlorophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-(3,4-dichlorophenyl)piperazine-1-carbothioamide Formula: C24H20Cl3N3OS MolecularWeight: 504.8591

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C(=S)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C(=S)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20Cl3N3OS/c25-17-6-9-22(19(14-17)23(31)16-4-2-1-3-5-16)28-24(32)30-12-10-29(11-13-30)18-7-8-20(26)21(27)15-18/h1-9,14-15H,10-13H2,(H,28,32)