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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)CC3=CC=CC=C3C

InChI

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