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

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(2-methoxy-5-nitro-phenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(2-methoxy-5-nitroanilino)-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(2-methoxy-5-nitrophenyl)carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(2-methoxy-5-nitro-phenyl)thiocarbamoyl]-2-(4-nitrophenoxy)acetamide Formula: C16H14N4O7S MolecularWeight: 406.36996

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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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O7S/c1-26-14-7-4-11(20(24)25)8-13(14)17-16(28)18-15(21)9-27-12-5-2-10(3-6-12)19(22)23/h2-8H,9H2,1H3,(H2,17,18,21,28)