4284157 -OEChem-03282409122D 40 40 0 0 0 0 0 0 0999 V2000 4.5823 -2.9081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 1.1307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 0.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 2.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 0.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 4.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -3.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 -1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 4.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7424 -3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8924 2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 4.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0833 4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2364 5.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1244 5.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5044 4.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9677 -4.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -4.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 -1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4114 1.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 18 2 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 6 19 1 0 0 0 0 6 40 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 15 2 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 M END > 4284157 > 1 > 321 > 3 > 3 > 4 > AAADceBzIABgAAAAAAAAAAAAAAAAASAAAAAAAAAAAAAAAAABgAAAHgQYAAAADQDF2ASzAYLiAAiMAiFSEACDAIAkCBtWqJkIBMiIIDKglRGEAQBwkAIoiYcYCAAMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 1-isobutyl-3-[(5-isopropylthiophene-3-carbonyl)amino]thiourea > 1-(2-methylpropyl)-3-[[oxo-(5-propan-2-yl-3-thiophenyl)methyl]amino]thiourea > 1-(2-methylpropyl)-3-[(5-propan-2-ylthiophene-3-carbonyl)amino]thiourea > 1-(2-methylpropyl)-3-[(5-propan-2-ylthiophene-3-carbonyl)amino]thiourea > 1-(2-methylpropyl)-3-[(5-propan-2-ylthiophen-3-yl)carbonylamino]thiourea > 1-isobutyl-3-[(5-isopropylthiophene-3-carbonyl)amino]thiourea > InChI=1S/C13H21N3OS2/c1-8(2)6-14-13(18)16-15-12(17)10-5-11(9(3)4)19-7-10/h5,7-9H,6H2,1-4H3,(H,15,17)(H2,14,16,18) > OGJLWXUTCHFMJH-UHFFFAOYSA-N > 3.3 > 299.11260465 > C13H21N3OS2 > 299.5 > CC(C)CNC(=S)NNC(=O)C1=CSC(=C1)C(C)C > CC(C)CNC(=S)NNC(=O)C1=CSC(=C1)C(C)C > 114 > 299.11260465 > 0 > 19 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 10 8 1 17 8 10 15 8 15 16 8 16 17 8 $$$$