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

Systemtic Name: 3-methyl-4-(4-methylphenyl)-N-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 3-methyl-4-(p-tolyl)-N-(p-tolylmethyl)piperazine-1-carbothioamide CAS Name: 3-methyl-4-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 3-methyl-4-(4-methylphenyl)-N-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 3-methyl-N-(4-methylbenzyl)-4-(p-tolyl)piperazine-1-carbothioamide Formula: C21H27N3S MolecularWeight: 353.52418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NCC3=CC=C(C=C3)C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C21H27N3S/c1-16-4-8-19(9-5-16)14-22-21(25)23-12-13-24(18(3)15-23)20-10-6-17(2)7-11-20/h4-11,18H,12-15H2,1-3H3,(H,22,25)