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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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