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

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[[2-(difluoromethoxy)anilino]-sulfanylidenemethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[[2-(difluoromethoxy)phenyl]thiocarbamoyl]-4-ethoxy-3-nitro-benzamide Formula: C17H15F2N3O5S MolecularWeight: 411.379906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC(F)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15F2N3O5S/c1-2-26-14-8-7-10(9-12(14)22(24)25)15(23)21-17(28)20-11-5-3-4-6-13(11)27-16(18)19/h3-9,16H,2H2,1H3,(H2,20,21,23,28)