N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(2-methoxy-5-nitroanilino)-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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