4-methoxy-N-[[2-(3-nitrophenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 4-methoxy-N-[[2-(3-nitrophenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[[[2-(3-nitrophenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 4-methoxy-N-[[[2-(3-nitrophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[[[2-(3-nitrophenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[[[2-(3-nitrophenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C17H16N4O6S MolecularWeight: 404.39714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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