2-(4-nitrophenoxy)-N-(phenethylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(phenethylcarbamothioyl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(phenethylcarbamothioyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-[(phenethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(phenethylcarbamothioyl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(phenethylthiocarbamoyl)acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c21-16(12-24-15-8-6-14(7-9-15)20(22)23)19-17(25)18-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H2,18,19,21,25)