4-pentoxy-N-[(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: 4-pentoxy-N-[(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-(benzylcarbamothioyl)-4-pentoxy-benzamide CAS Name: 4-pentoxy-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(benzylcarbamothioyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(benzylthiocarbamoyl)benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-2-3-7-14-24-18-12-10-17(11-13-18)19(23)22-20(25)21-15-16-8-5-4-6-9-16/h4-6,8-13H,2-3,7,14-15H2,1H3,(H2,21,22,23,25)