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1,3-Diphenylacetone p-tosylhydrazone	NEW: Predict NMR spectrum	RN:  19816-88-7 MF:  C22H22N2O2S MW:  378.48888
InChI:  1S/C22H22N2O2S/c1-18-12-14-22(15-13-18)27(25,26)24-23-21(16-19-8-4-2-5-9-19)17-20-10-6-3-7-11-20/h2-15,24H,16-17H2,1H3 InChIKey:  GDXUEUWCUUAZFM-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  6 Stereocenter:  0	cLogP:  4.518 cLogS:  -3.496 Polar surface:  66.91
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