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

Systemtic Name: 4-(2-chlorophenyl)-N-(2,3-dimethylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-chlorophenyl)-N-(2,3-dimethylphenyl)piperazine-1-carbothioamide CAS Name: 4-(2-chlorophenyl)-N-(2,3-dimethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorophenyl)-N-(2,3-dimethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-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=C3Cl)C

Isomeric SMILES

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

InChI

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