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1,3-Diethyl-2-thiobarbituric acid	Predict NMR spectrum	RN:  5217-47-0 MF:  C8H12N2O2S MW:  200.25548 mp (°C):  106  - 109
InChI:  1S/C8H12N2O2S/c1-3-9-6(11)5-7(12)10(4-2)8(9)13/h3-5H2,1-2H3 InChIKey:  SHBTUGJAKBRBBJ-UHFFFAOYSA-N	H donor:  0 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.101 cLogS:  -0.97 Polar surface:  72.71 NEW: 3D model:  Show
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