3-methyl-N-(2-methylphenyl)-4-(4-methylphenyl)piperazine-1-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3=CC=CC=C3C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3=CC=CC=C3C

InChI

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