2-(4-methoxyphenoxy)-N-[[(4-nitrophenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[(4-nitrophenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[(4-nitrobenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[(4-nitrobenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]acetamide Formula: C17H16N4O6S MolecularWeight: 404.39714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O6S/c1-26-13-6-8-14(9-7-13)27-10-15(22)18-17(28)20-19-16(23)11-2-4-12(5-3-11)21(24)25/h2-9H,10H2,1H3,(H,19,23)(H2,18,20,22,28)