2-(3-methylphenoxy)-N-(phenethylcarbamothioyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(phenethylcarbamothioyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(phenethylcarbamothioyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-[(phenethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(phenethylcarbamothioyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(phenethylthiocarbamoyl)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-14-6-5-9-16(12-14)22-13-17(21)20-18(23)19-11-10-15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H2,19,20,21,23)