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1-(2-Bromophenyl)-2-thiourea	Predict NMR spectrum	RN:  5391-30-0 MF:  C7H7BrN2S MW:  231.10998
InChI:  1S/C7H7BrN2S/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11) InChIKey:  QIGMVYSPXPXCPN-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.849 cLogS:  -3.139 Polar surface:  70.14 NEW: 3D model:  Show
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