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N1-(2-fluorophenyl)hydrazine-1-carbothioamide	Predict NMR spectrum	RN:  38985-72-7 MF:  C7H8FN3S MW:  185.219023 mp (°C):  154  - 157
InChI:  1S/C7H8FN3S/c8-5-3-1-2-4-6(5)10-7(12)11-9/h1-4H,9H2,(H2,10,11,12) InChIKey:  TWFLAERJMLKDNL-UHFFFAOYSA-N	H donor:  3 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.547 cLogS:  -2.896 Polar surface:  82.17 NEW: 3D model:  Show
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