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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3S/c1-17-6-5-9-19(14-17)16-22-10-12-23(13-11-22)20(24)21-15-18-7-3-2-4-8-18/h2-9,14H,10-13,15-16H2,1H3,(H,21,24)