2,6-dimethoxy-N-[[(4-nitrophenyl)amino]carbamothioyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[[(4-nitrophenyl)amino]carbamothioyl]benzamide Openeye Name: 2,6-dimethoxy-N-[(4-nitroanilino)carbamothioyl]benzamide CAS Name: 2,6-dimethoxy-N-[[(4-nitrophenyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[(4-nitroanilino)carbamothioyl]benzamide Traditional Name: 2,6-dimethoxy-N-[(4-nitroanilino)thiocarbamoyl]benzamide Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5S/c1-24-12-4-3-5-13(25-2)14(12)15(21)17-16(26)19-18-10-6-8-11(9-7-10)20(22)23/h3-9,18H,1-2H3,(H2,17,19,21,26)