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1-Phenyl-2-thiourea	Predict NMR spectrum	RN:  103-85-5 MF:  C7H8N2S MW:  152.21392 mp (°C):  148  - 150
InChI:  1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10) InChIKey:  FULZLIGZKMKICU-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.151 cLogS:  -2.305 Polar surface:  70.14 NEW: 3D model:  Show
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