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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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