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1,3-Dibutyl-2-thiourea	Predict NMR spectrum	RN:  109-46-6 MF:  C9H20N2S MW:  188.3312 mp (°C):  63  - 67
InChI:  1S/C9H20N2S/c1-3-5-7-10-9(12)11-8-6-4-2/h3-8H2,1-2H3,(H2,10,11,12) InChIKey:  KFFQABQEJATQAT-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  6 Stereocenter:  0	cLogP:  2.82 cLogS:  -2.394 Polar surface:  56.15
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