4-(2-methylphenyl)-N-(phenylmethyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-methylphenyl)-N-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: N-benzyl-4-(o-tolyl)piperazine-1-carbothioamide CAS Name: 4-(2-methylphenyl)-N-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-benzyl-4-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-benzyl-4-(o-tolyl)piperazine-1-carbothioamide Formula: C19H23N3S MolecularWeight: 325.47102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3S/c1-16-7-5-6-10-18(16)21-11-13-22(14-12-21)19(23)20-15-17-8-3-2-4-9-17/h2-10H,11-15H2,1H3,(H,20,23)