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N-(4-Propylphenyl)thiourea	Predict NMR spectrum	RN:  175205-18-2 MF:  C10H14N2S MW:  194.29456
InChI:  1S/C10H14N2S/c1-2-3-8-4-6-9(7-5-8)12-10(11)13/h4-7H,2-3H2,1H3,(H3,11,12,13) InChIKey:  CCWKBXNBOGLFHK-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.287 cLogS:  -3.078 Polar surface:  70.14 NEW: 3D model:  Show
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