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2-(Phenylthio)ethanethioamide	Predict NMR spectrum	RN:  59865-82-6 MF:  C8H9NS2 MW:  183.28616 mp (°C):  88  - 91
InChI:  1S/C8H9NS2/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10) InChIKey:  ZRDOSZLCJHRADP-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.075 cLogS:  -3.184 Polar surface:  83.41
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