2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-[(5-nitro-2-oxidanyl-phenyl)carbamothioyl]benzamide

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-[(5-nitro-2-oxidanyl-phenyl)carbamothioyl]benzamide Openeye Name: 2,3,5,6-tetrafluoro-N-[(2-hydroxy-5-nitro-phenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 2,3,5,6-tetrafluoro-N-[(2-hydroxy-5-nitroanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 2,3,5,6-tetrafluoro-N-[(2-hydroxy-5-nitrophenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 2,3,5,6-tetrafluoro-N-[(2-hydroxy-5-nitro-phenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C15H9F4N3O5S MolecularWeight: 419.307673

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])O)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)C(=O)NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])O)F)F

InChI

InChI=1S/C15H9F4N3O5S/c1-27-13-11(18)9(16)8(10(17)12(13)19)14(24)21-15(28)20-6-4-5(22(25)26)2-3-7(6)23/h2-4,23H,1H3,(H2,20,21,24,28)