2-(4-methylsulfanyl-2-nitro-phenoxy)-N-[2-(trifluoromethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(4-methylsulfanyl-2-nitro-phenoxy)-N-[2-(trifluoromethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(4-methylsulfanyl-2-nitro-phenoxy)-N-[2-(trifluoromethylsulfanyl)phenyl]acetamide CAS Name: 2-[4-(methylthio)-2-nitrophenoxy]-N-[2-(trifluoromethylthio)phenyl]acetamide IUPAC Name: 2-(4-methylsulfanyl-2-nitrophenoxy)-N-[2-(trifluoromethylsulfanyl)phenyl]acetamide Traditional Name: 2-[4-(methylthio)-2-nitro-phenoxy]-N-[2-(trifluoromethylthio)phenyl]acetamide Formula: C16H13F3N2O4S2 MolecularWeight: 418.41063

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2SC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2SC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H13F3N2O4S2/c1-26-10-6-7-13(12(8-10)21(23)24)25-9-15(22)20-11-4-2-3-5-14(11)27-16(17,18)19/h2-8H,9H2,1H3,(H,20,22)