S-methyl 5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-[2,2-bis(fluoranyl)-1-methylsulfanyl-cyclopropyl]pyrazole-3-carbothioate

Systemtic Name: S-methyl 5-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-[2,2-bis(fluoranyl)-1-methylsulfanyl-cyclopropyl]pyrazole-3-carbothioate Openeye Name: S-methyl 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(2,2-difluoro-1-methylsulfanyl-cyclopropyl)pyrazole-3-carbothioate CAS Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[2,2-difluoro-1-(methylthio)cyclopropyl]-3-pyrazolecarbothioic acid S-methyl ester IUPAC Name: S-methyl 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(2,2-difluoro-1-methylsulfanylcyclopropyl)pyrazole-3-carbothioate Traditional Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[2,2-difluoro-1-(methylthio)cyclopropyl]pyrazole-3-carbothioic acid S-methyl ester Formula: C16H12Cl2F5N3OS2 MolecularWeight: 492.313996

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)C1=NN(C(=C1C2(CC2(F)F)SC)N)C3=C(C=C(C=C3Cl)C(F)(F)F)Cl

Isomeric SMILES

CSC(=O)C1=NN(C(=C1C2(CC2(F)F)SC)N)C3=C(C=C(C=C3Cl)C(F)(F)F)Cl

InChI

InChI=1S/C16H12Cl2F5N3OS2/c1-28-13(27)10-9(14(29-2)5-15(14,19)20)12(24)26(25-10)11-7(17)3-6(4-8(11)18)16(21,22)23/h3-4H,5,24H2,1-2H3