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

Systemtic Name: 4-methoxy-N-[[(3-nitrophenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[[(3-nitrobenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-methoxy-N-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[[(3-nitrobenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]benzamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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