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N-Acetylthiourea	Predict NMR spectrum	RN:  591-08-2 MF:  C3H6N2OS MW:  118.15344 mp (°C):  166  - 168
InChI:  1S/C3H6N2OS/c1-2(6)5-3(4)7/h1H3,(H3,4,5,6,7) InChIKey:  IPCRBOOJBPETMF-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  0 Stereocenter:  0	cLogP:  -0.393 cLogS:  -1.08 Polar surface:  87.21 NEW: 3D model:  Show
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