N-[(phenylmethyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(phenylmethyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-(benzylcarbamothioyl)-3-propoxy-benzamide CAS Name: N-[[(phenylmethyl)amino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-(benzylcarbamothioyl)-3-propoxybenzamide Traditional Name: N-(benzylthiocarbamoyl)-3-propoxy-benzamide Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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