N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[[2-(difluoromethoxy)anilino]-sulfanylidenemethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[[2-(difluoromethoxy)phenyl]thiocarbamoyl]-4-methoxy-3-nitro-benzamide Formula: C16H13F2N3O5S MolecularWeight: 397.353326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H13F2N3O5S/c1-25-13-7-6-9(8-11(13)21(23)24)14(22)20-16(27)19-10-4-2-3-5-12(10)26-15(17)18/h2-8,15H,1H3,(H2,19,20,22,27)