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

Systemtic Name: N-(3,5-dimethylphenyl)-4-(2-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(3,5-dimethylphenyl)-4-(o-tolyl)piperazine-1-carbothioamide CAS Name: N-(3,5-dimethylphenyl)-4-(2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3,5-dimethylphenyl)-4-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(3,5-dimethylphenyl)-4-(o-tolyl)piperazine-1-carbothioamide Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC(=CC(=C3)C)C

InChI

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