2-methoxy-N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 2-methoxy-N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2-methoxy-N-[[(3-nitrobenzoyl)amino]carbamothioyl]benzamide CAS Name: 2-methoxy-N-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-N-[[(3-nitrobenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2-methoxy-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]benzamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5S/c1-25-13-8-3-2-7-12(13)15(22)17-16(26)19-18-14(21)10-5-4-6-11(9-10)20(23)24/h2-9H,1H3,(H,18,21)(H2,17,19,22,26)