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

Systemtic Name: 4-(2-methylphenyl)-N-(3-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(m-tolyl)-4-(o-tolyl)piperazine-1-carbothioamide CAS Name: 4-(2-methylphenyl)-N-(3-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-methylphenyl)-N-(3-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(m-tolyl)-4-(o-tolyl)piperazine-1-carbothioamide Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3S/c1-15-6-5-8-17(14-15)20-19(23)22-12-10-21(11-13-22)18-9-4-3-7-16(18)2/h3-9,14H,10-13H2,1-2H3,(H,20,23)