2-phenoxy-N-[(phenylmethyl)carbamothioyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-(benzylcarbamothioyl)-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[[(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-(benzylcarbamothioyl)-2-phenoxyacetamide Traditional Name: N-(benzylthiocarbamoyl)-2-phenoxy-acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2S/c19-15(12-20-14-9-5-2-6-10-14)18-16(21)17-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H2,17,18,19,21)