4-(5-chloranyl-2-methyl-phenyl)-N-(5-chloranyl-2-phenoxy-phenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(5-chloranyl-2-methyl-phenyl)-N-(5-chloranyl-2-phenoxy-phenyl)piperazine-1-carbothioamide Openeye Name: 4-(5-chloro-2-methyl-phenyl)-N-(5-chloro-2-phenoxy-phenyl)piperazine-1-carbothioamide CAS Name: 4-(5-chloro-2-methylphenyl)-N-(5-chloro-2-phenoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(5-chloro-2-methylphenyl)-N-(5-chloro-2-phenoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(5-chloro-2-methyl-phenyl)-N-(5-chloro-2-phenoxy-phenyl)piperazine-1-carbothioamide Formula: C24H23Cl2N3OS MolecularWeight: 472.42992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=S)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=S)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C24H23Cl2N3OS/c1-17-7-8-19(26)16-22(17)28-11-13-29(14-12-28)24(31)27-21-15-18(25)9-10-23(21)30-20-5-3-2-4-6-20/h2-10,15-16H,11-14H2,1H3,(H,27,31)