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

Systemtic Name: 4-heptoxy-N-[(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-(benzylcarbamothioyl)-4-heptoxy-benzamide CAS Name: 4-heptoxy-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-(benzylcarbamothioyl)-4-heptoxybenzamide Traditional Name: N-(benzylthiocarbamoyl)-4-heptoxy-benzamide Formula: C22H28N2O2S MolecularWeight: 384.53492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2S/c1-2-3-4-5-9-16-26-20-14-12-19(13-15-20)21(25)24-22(27)23-17-18-10-7-6-8-11-18/h6-8,10-15H,2-5,9,16-17H2,1H3,(H2,23,24,25,27)