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Methyl 4-[(phenylthio)methyl]benzoate	Predict NMR spectrum	RN:  88393-07-1 MF:  C15H14O2S MW:  258.33496
InChI:  1S/C15H14O2S/c1-17-15(16)13-9-7-12(8-10-13)11-18-14-5-3-2-4-6-14/h2-10H,11H2,1H3 InChIKey:  RZFYMLIOQNVJHF-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  5 Stereocenter:  0	cLogP:  3.953 cLogS:  -4.186 Polar surface:  51.6
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