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1-Benzyl-3-phenyl-2-thiourea	Predict NMR spectrum	RN:  726-25-0 MF:  C14H14N2S MW:  242.33856
InChI:  1S/C14H14N2S/c17-14(16-13-9-5-2-6-10-13)15-11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,15,16,17) InChIKey:  NXCBDDGSOXJEFZ-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  3.041 cLogS:  -3.544 Polar surface:  56.15 NEW: 3D model:  Show
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