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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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