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4-(Trifluoromethyl)thiobenzamide 4-(Trifluoromethyl)benzene-1-carbothioamide	Predict NMR spectrum	RN:  72505-21-6 MF:  C8H6F3NS MW:  205.197549 mp (°C):  136  - 137
InChI:  1S/C8H6F3NS/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h1-4H,(H2,12,13) InChIKey:  IPRFNMJROWWFBH-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.072 cLogS:  -2.413 Polar surface:  58.11 NEW: 3D model:  Show
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