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4-{[5-(trifluoromethyl)-2-pyridyl]oxy}benzene-1-carbothioamide	Predict NMR spectrum	RN:  175277-02-8 MF:  C13H9F3N2OS MW:  298.282469 mp (°C):  175  - 178
InChI:  1S/C13H9F3N2OS/c14-13(15,16)9-3-6-11(18-7-9)19-10-4-1-8(2-5-10)12(17)20/h1-7H,(H2,17,20) InChIKey:  FGJWEIQVLMFFOC-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  4 Stereocenter:  0	cLogP:  2.883 cLogS:  -4.439 Polar surface:  80.23 NEW: 3D model:  Show
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