17374819 -OEChem-03292405152D 40 41 0 0 0 0 0 0 0999 V2000 4.5823 -0.7536 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -1.1408 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 2.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5398 0.7373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -2.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 0.5064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 0.1463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 0.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 0.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 -0.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5855 -0.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2308 -0.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8488 -0.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5398 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 -0.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5708 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6655 0.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 -1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4385 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 -2.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3151 -3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 17 2 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 6 15 2 0 0 0 0 7 18 2 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 13 18 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END > 17374819 > 1 > 491 > 7 > 2 > 7 > AAADceBzOABgAAAAAAAAAAAAAAAAASJAAAAAAAAAAAAAAAAB4AAAHgQQAAAADATh2AYzjYLABEiMAqjSyACDCIBlKBkIiJGOTMiOJjrktbuHGajuwBN46eaYNwoOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > dimethyl 5-(2-furylmethylcarbamothioylamino)-3-methyl-thiophene-2,4-dicarboxylate > 5-[[(2-furanylmethylamino)-sulfanylidenemethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester > dimethyl 5-(furan-2-ylmethylcarbamothioylamino)-3-methylthiophene-2,4-dicarboxylate > dimethyl 5-(furan-2-ylmethylcarbamothioylamino)-3-methylthiophene-2,4-dicarboxylate > dimethyl 5-(furan-2-ylmethylcarbamothioylamino)-3-methyl-thiophene-2,4-dicarboxylate > 5-(2-furfurylthiocarbamoylamino)-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester > InChI=1S/C15H16N2O5S2/c1-8-10(13(18)20-2)12(24-11(8)14(19)21-3)17-15(23)16-7-9-5-4-6-22-9/h4-6H,7H2,1-3H3,(H2,16,17,23) > MXUPXMIDZOLCIP-UHFFFAOYSA-N > 3.1 > 368.05006396 > C15H16N2O5S2 > 368.4 > CC1=C(SC(=C1C(=O)OC)NC(=S)NCC2=CC=CO2)C(=O)OC > CC1=C(SC(=C1C(=O)OC)NC(=S)NCC2=CC=CO2)C(=O)OC > 150 > 368.05006396 > 0 > 24 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 12 8 1 13 8 10 11 8 10 13 8 11 12 8 19 20 8 20 21 8 21 22 8 4 19 8 4 22 8 $$$$