4-(2-chlorophenyl)-N-(3,5-dimethylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-chlorophenyl)-N-(3,5-dimethylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-chlorophenyl)-N-(3,5-dimethylphenyl)piperazine-1-carbothioamide CAS Name: 4-(2-chlorophenyl)-N-(3,5-dimethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorophenyl)-N-(3,5-dimethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-chlorophenyl)-N-(3,5-dimethylphenyl)piperazine-1-carbothioamide Formula: C19H22ClN3S MolecularWeight: 359.91608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H22ClN3S/c1-14-11-15(2)13-16(12-14)21-19(24)23-9-7-22(8-10-23)18-6-4-3-5-17(18)20/h3-6,11-13H,7-10H2,1-2H3,(H,21,24)