2-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-chloranyl-5-methyl-phenyl]-2-[4-chloranyl-3-(trifluoromethyl)phenyl]propanethioamide

Systemtic Name: 2-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2-chloranyl-5-methyl-phenyl]-2-[4-chloranyl-3-(trifluoromethyl)phenyl]propanethioamide Openeye Name: 2-[2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)-5-methyl-phenyl]-2-[4-chloro-3-(trifluoromethyl)phenyl]propanethioamide CAS Name: 2-[2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)-5-methylphenyl]-2-[4-chloro-3-(trifluoromethyl)phenyl]propanethioamide IUPAC Name: 2-[2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)-5-methylphenyl]-2-[4-chloro-3-(trifluoromethyl)phenyl]propanethioamide Traditional Name: 2-[2-chloro-4-(3,5-diketo-1,2,4-triazin-2-yl)-5-methyl-phenyl]-2-[4-chloro-3-(trifluoromethyl)phenyl]thiopropionamide Formula: C20H15Cl2F3N4O2S MolecularWeight: 503.32491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2C(=O)NC(=O)C=N2)Cl)C(C)(C3=CC(=C(C=C3)Cl)C(F)(F)F)C(=S)N

Isomeric SMILES

CC1=CC(=C(C=C1N2C(=O)NC(=O)C=N2)Cl)C(C)(C3=CC(=C(C=C3)Cl)C(F)(F)F)C(=S)N

InChI

InChI=1S/C20H15Cl2F3N4O2S/c1-9-5-11(14(22)7-15(9)29-18(31)28-16(30)8-27-29)19(2,17(26)32)10-3-4-13(21)12(6-10)20(23,24)25/h3-8H,1-2H3,(H2,26,32)(H,28,30,31)