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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC=CC=C3C

InChI

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