N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(2-methoxy-5-nitroanilino)-sulfanylidenemethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C17H17N3O6S/c1-24-13-8-7-11(20(22)23)9-12(13)18-17(27)19-16(21)10-26-15-6-4-3-5-14(15)25-2/h3-9H,10H2,1-2H3,(H2,18,19,21,27)