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p-Toluenethiol	Predict NMR spectrum	RN:  106-45-6 MF:  C7H8S MW:  124.20052 bp (°C):  195 mp (°C):  40  - 44
InChI:  1S/C7H8S/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3 InChIKey:  WLHCBQAPPJAULW-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.476 cLogS:  -3.066 Polar surface:  38.8 NEW: 3D model:  Show
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