N-[1-[(phenylmethyl)carbamothioyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(phenylmethyl)carbamothioyl]piperidin-4-yl]benzamide Openeye Name: N-[1-(benzylcarbamothioyl)-4-piperidyl]benzamide CAS Name: N-[1-[[(phenylmethyl)amino]-sulfanylidenemethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(benzylcarbamothioyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(benzylthiocarbamoyl)-4-piperidyl]benzamide Formula: C20H23N3OS MolecularWeight: 353.48112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c24-19(17-9-5-2-6-10-17)22-18-11-13-23(14-12-18)20(25)21-15-16-7-3-1-4-8-16/h1-10,18H,11-15H2,(H,21,25)(H,22,24)