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

Systemtic Name: 4-methoxy-3-nitro-N-[(4-nitrophenyl)carbamothioyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[(4-nitrophenyl)carbamothioyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[(4-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[(4-nitrophenyl)carbamothioyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[(4-nitrophenyl)thiocarbamoyl]benzamide Formula: C15H12N4O6S MolecularWeight: 376.34398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O6S/c1-25-13-7-2-9(8-12(13)19(23)24)14(20)17-15(26)16-10-3-5-11(6-4-10)18(21)22/h2-8H,1H3,(H2,16,17,20,26)