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

Systemtic Name: N-[(phenylmethyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-(benzylcarbamothioyl)-4-propoxy-benzamide CAS Name: N-[[(phenylmethyl)amino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-(benzylcarbamothioyl)-4-propoxybenzamide Traditional Name: N-(benzylthiocarbamoyl)-4-propoxy-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-2-12-22-16-10-8-15(9-11-16)17(21)20-18(23)19-13-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H2,19,20,21,23)