N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]-2-(4-nitrophenoxy)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[(p-anisoylamino)thiocarbamoyl]acetamide Formula: C17H16N4O6S MolecularWeight: 404.39714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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