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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=S)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=S)NC3=CC=CC=C3C

InChI

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