4-(5-chloranyl-2-methyl-phenyl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]piperazine-1-carbothioamide

Systemtic Name: 4-(5-chloranyl-2-methyl-phenyl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]piperazine-1-carbothioamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-(5-chloro-2-methyl-phenyl)piperazine-1-carbothioamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-(5-chloro-2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-(5-chloro-2-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-(5-chloro-2-methyl-phenyl)piperazine-1-carbothioamide Formula: C25H23Cl2N3OS MolecularWeight: 484.44062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=S)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=S)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23Cl2N3OS/c1-17-7-8-20(27)16-23(17)29-11-13-30(14-12-29)25(32)28-22-10-9-19(26)15-21(22)24(31)18-5-3-2-4-6-18/h2-10,15-16H,11-14H2,1H3,(H,28,32)