2-(4-methylsulfanyl-2-nitro-phenyl)sulfanyl-N-[3-(trifluoromethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(4-methylsulfanyl-2-nitro-phenyl)sulfanyl-N-[3-(trifluoromethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(4-methylsulfanyl-2-nitro-phenyl)sulfanyl-N-[3-(trifluoromethylsulfanyl)phenyl]acetamide CAS Name: 2-[[4-(methylthio)-2-nitrophenyl]thio]-N-[3-(trifluoromethylthio)phenyl]acetamide IUPAC Name: 2-(4-methylsulfanyl-2-nitrophenyl)sulfanyl-N-[3-(trifluoromethylsulfanyl)phenyl]acetamide Traditional Name: 2-[[4-(methylthio)-2-nitro-phenyl]thio]-N-[3-(trifluoromethylthio)phenyl]acetamide Formula: C16H13F3N2O3S3 MolecularWeight: 434.47623

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)SCC(=O)NC2=CC(=CC=C2)SC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC(=C(C=C1)SCC(=O)NC2=CC(=CC=C2)SC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H13F3N2O3S3/c1-25-11-5-6-14(13(8-11)21(23)24)26-9-15(22)20-10-3-2-4-12(7-10)27-16(17,18)19/h2-8H,9H2,1H3,(H,20,22)