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Protionamide	Predict NMR spectrum	RN:  14222-60-7 MF:  C9H12N2S MW:  180.26768
InChI:  1S/C9H12N2S/c1-2-3-8-6-7(9(10)12)4-5-11-8/h4-6H,2-3H2,1H3,(H2,10,12) InChIKey:  VRDIULHPQTYCLN-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.475 cLogS:  -1.637 Polar surface:  71 NEW: 3D model:  Show
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