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Ethyl thiooxamate	Predict NMR spectrum	RN:  16982-21-1 MF:  C4H7NO2S MW:  133.16508 mp (°C):  60  - 66
InChI:  1S/C4H7NO2S/c1-2-7-4(6)3(5)8/h2H2,1H3,(H2,5,8) InChIKey:  YMBMCMOZIGSBOA-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  -1.002 cLogS:  -1.375 Polar surface:  84.41 NEW: 3D model:  Show
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