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

Systemtic Name: 4-(2,3-dimethylphenyl)-N-(4-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2,3-dimethylphenyl)-N-(p-tolyl)piperazine-1-carbothioamide CAS Name: 4-(2,3-dimethylphenyl)-N-(4-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2,3-dimethylphenyl)-N-(4-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2,3-dimethylphenyl)-N-(p-tolyl)piperazine-1-carbothioamide Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C20H25N3S/c1-15-7-9-18(10-8-15)21-20(24)23-13-11-22(12-14-23)19-6-4-5-16(2)17(19)3/h4-10H,11-14H2,1-3H3,(H,21,24)