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Triethylenethiophosphoramide	Predict NMR spectrum	RN:  52-24-4 MF:  C6H12N3PS MW:  189.21514 mp (°C):  54  - 57
InChI:  1S/C6H12N3PS/c11-10(7-1-2-7,8-3-4-8)9-5-6-9/h1-6H2 InChIKey:  FOCVUCIESVLUNU-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.035 cLogS:  -1.917 Polar surface:  50.93 NEW: 3D model:  Show
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