2-(4-nitrophenoxy)-N-(1-phenylethylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(1-phenylethylcarbamothioyl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(1-phenylethylcarbamothioyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(1-phenylethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(1-phenylethylcarbamothioyl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(1-phenylethylthiocarbamoyl)acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c1-12(13-5-3-2-4-6-13)18-17(25)19-16(21)11-24-15-9-7-14(8-10-15)20(22)23/h2-10,12H,11H2,1H3,(H2,18,19,21,25)