N-[ethyl(phenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[ethyl(phenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[ethyl(phenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(N-ethylanilino)-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[ethyl(phenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[ethyl(phenyl)thiocarbamoyl]-2-(4-nitrophenoxy)acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c1-2-19(13-6-4-3-5-7-13)17(25)18-16(21)12-24-15-10-8-14(9-11-15)20(22)23/h3-11H,2,12H2,1H3,(H,18,21,25)