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4,4'-Thiobisbenzenethiol	Predict NMR spectrum	RN:  19362-77-7 MF:  C12H10S3 MW:  250.3914
InChI:  1S/C12H10S3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H InChIKey:  JLLMOYPIVVKFHY-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  2 Stereocenter:  0	cLogP:  4.427 cLogS:  -5.614 Polar surface:  102.9 NEW: 3D model:  Show
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