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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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