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2-(2-Chlorophenoxy)ethanethioamide	Predict NMR spectrum	RN:  35370-94-6 MF:  C8H8ClNOS MW:  201.67062 mp (°C):  116  - 117
InChI:  1S/C8H8ClNOS/c9-6-3-1-2-4-7(6)11-5-8(10)12/h1-4H,5H2,(H2,10,12) InChIKey:  YVAJKXSZBMTZMX-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.009 cLogS:  -3.158 Polar surface:  67.34
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