N-(4-methylphenyl)-4-[(3-methylphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-(4-methylphenyl)-4-[(3-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-(m-tolylmethyl)-N-(p-tolyl)piperazine-1-carbothioamide CAS Name: N-(4-methylphenyl)-4-[(3-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-methylphenyl)-4-[(3-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(3-methylbenzyl)-N-(p-tolyl)piperazine-1-carbothioamide Formula: C20H25N3S MolecularWeight: 339.4976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC=CC(=C3)C

InChI

InChI=1S/C20H25N3S/c1-16-6-8-19(9-7-16)21-20(24)23-12-10-22(11-13-23)15-18-5-3-4-17(2)14-18/h3-9,14H,10-13,15H2,1-2H3,(H,21,24)