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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC3=CC=CC(=C3)C

InChI

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