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

Systemtic Name: 4-[(2-methylphenyl)methyl]-N-naphthalen-1-yl-piperazine-1-carbothioamide Openeye Name: N-(1-naphthyl)-4-(o-tolylmethyl)piperazine-1-carbothioamide CAS Name: 4-[(2-methylphenyl)methyl]-N-(1-naphthalenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(2-methylphenyl)methyl]-N-naphthalen-1-ylpiperazine-1-carbothioamide Traditional Name: 4-(2-methylbenzyl)-N-(1-naphthyl)piperazine-1-carbothioamide Formula: C23H25N3S MolecularWeight: 375.5297

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3S/c1-18-7-2-3-9-20(18)17-25-13-15-26(16-14-25)23(27)24-22-12-6-10-19-8-4-5-11-21(19)22/h2-12H,13-17H2,1H3,(H,24,27)