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

Systemtic Name: N-(4-methylphenyl)-4-[(2-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-(o-tolylmethyl)-N-(p-tolyl)piperazine-1-carbothioamide CAS Name: N-(4-methylphenyl)-4-[(2-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(4-methylphenyl)-4-[(2-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(2-methylbenzyl)-N-(p-tolyl)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)NC(=S)N2CCN(CC2)CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC=CC=C3C

InChI

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