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Thiobenzamide	Predict NMR spectrum	RN:  2227-79-4 MF:  C7H7NS MW:  137.19928 mp (°C):  114  - 118
InChI:  1S/C7H7NS/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9) InChIKey:  QIOZLISABUUKJY-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.311 cLogS:  -1.635 Polar surface:  58.11 NEW: 3D model:  Show
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