N-(2-methyl-6-nitro-phenyl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-ethanamide Openeye Name: N-(2-methyl-6-nitro-phenyl)-2-[3-(trifluoromethyl)phenyl]sulfanyl-acetamide CAS Name: N-(2-methyl-6-nitrophenyl)-2-[[3-(trifluoromethyl)phenyl]thio]acetamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-2-[3-(trifluoromethyl)phenyl]sulfanylacetamide Traditional Name: N-(2-methyl-6-nitro-phenyl)-2-[[3-(trifluoromethyl)phenyl]thio]acetamide Formula: C16H13F3N2O3S MolecularWeight: 370.34623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H13F3N2O3S/c1-10-4-2-7-13(21(23)24)15(10)20-14(22)9-25-12-6-3-5-11(8-12)16(17,18)19/h2-8H,9H2,1H3,(H,20,22)