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N-(2-Methylphenyl)thiourea	NEW: Predict NMR spectrum	RN:  614-78-8 MF:  C8H10N2S MW:  166.2408 mp (°C):  149  - 150
InChI:  1S/C8H10N2S/c1-6-4-2-3-5-7(6)10-8(9)11/h2-5H,1H3,(H3,9,10,11) InChIKey:  ACLZYRNSDLQOIA-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.466 cLogS:  -2.649 Polar surface:  70.14
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