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1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-(ethylamino)-4-methylsulfinyl-pyrazole-3-carbothioamide

1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-(ethylamino)-4-methylsulfinyl-pyrazole-3-carbothioamide

Systemtic Name:1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-(ethylamino)-4-methylsulfinyl-pyrazole-3-carbothioamide
Openeye Name:1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-5-(ethylamino)-4-methylsulfinyl-pyrazole-3-carbothioamide
CAS Name:1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-(ethylamino)-4-methylsulfinyl-3-pyrazolecarbothioamide
IUPAC Name:1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-(ethylamino)-4-methylsulfinylpyrazole-3-carbothioamide
Traditional Name:1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-5-(ethylamino)-4-methylsulfinyl-pyrazole-3-carbothioamide
Formula: C13H13ClF3N5OS2
MolecularWeight: 411.85343
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=NN1C2=C(C=C(C=N2)C(F)(F)F)Cl)C(=S)N)S(=O)C


Isomeric SMILES

CCNC1=C(C(=NN1C2=C(C=C(C=N2)C(F)(F)F)Cl)C(=S)N)S(=O)C


InChI

InChI=1S/C13H13ClF3N5OS2/c1-3-19-12-9(25(2)23)8(10(18)24)21-22(12)11-7(14)4-6(5-20-11)13(15,16)17/h4-5,19H,3H2,1-2H3,(H2,18,24)


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