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1-(2-Nitrophenyl)-2-thiourea	NEW: Predict NMR spectrum	RN:  51039-84-0 MF:  C7H7N3O2S MW:  197.21148 mp (°C):  136  - 137
InChI:  1S/C7H7N3O2S/c8-7(13)9-5-3-1-2-4-6(5)10(11)12/h1-4H,(H3,8,9,13) InChIKey:  FLGZBEKWHFRZNP-UHFFFAOYSA-N	H donor:  2 H acceptor:  5 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.02 cLogS:  -2.765 Polar surface:  115.96
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