N-(4-chloranyl-2-methyl-phenyl)-4-(3-chlorophenyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-4-(3-chlorophenyl)piperazine-1-carbothioamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-(3-chlorophenyl)piperazine-1-carbothioamide CAS Name: N-(4-chloro-2-methylphenyl)-4-(3-chlorophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-(3-chlorophenyl)piperazine-1-carbothioamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-(3-chlorophenyl)piperazine-1-carbothioamide Formula: C18H19Cl2N3S MolecularWeight: 380.33456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19Cl2N3S/c1-13-11-15(20)5-6-17(13)21-18(24)23-9-7-22(8-10-23)16-4-2-3-14(19)12-16/h2-6,11-12H,7-10H2,1H3,(H,21,24)