4-(3-chlorophenyl)-N-(4-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-chlorophenyl)-N-(4-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(3-chlorophenyl)-N-(p-tolyl)piperazine-1-carbothioamide CAS Name: 4-(3-chlorophenyl)-N-(4-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-chlorophenyl)-N-(4-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3-chlorophenyl)-N-(p-tolyl)piperazine-1-carbothioamide Formula: C18H20ClN3S MolecularWeight: 345.8895

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3S/c1-14-5-7-16(8-6-14)20-18(23)22-11-9-21(10-12-22)17-4-2-3-15(19)13-17/h2-8,13H,9-12H2,1H3,(H,20,23)