4-(3,4-dichlorophenyl)-N-(3-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3,4-dichlorophenyl)-N-(3-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(3,4-dichlorophenyl)-N-(m-tolyl)piperazine-1-carbothioamide CAS Name: 4-(3,4-dichlorophenyl)-N-(3-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3,4-dichlorophenyl)-N-(3-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3,4-dichlorophenyl)-N-(m-tolyl)piperazine-1-carbothioamide Formula: C18H19Cl2N3S MolecularWeight: 380.33456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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