67742999 -OEChem-04262403022D 77 79 0 0 0 0 0 0 0999 V2000 0.0000 2.8477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.8477 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0395 9.7296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4922 1.0369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 6.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4921 6.1265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6443 8.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6231 7.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.8477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 7.3866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6231 8.9249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0395 8.1202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1231 8.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7601 4.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 4.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4922 4.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3582 2.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6261 2.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0933 9.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0933 8.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5411 6.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6231 8.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 7.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 9.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 7.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8198 8.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3612 9.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3612 8.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 3.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1231 9.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1231 8.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0902 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6261 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3582 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6231 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9563 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4922 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6261 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 10.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2272 7.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 7.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1843 8.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3182 8.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8243 9.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8243 8.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 9.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 10.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5862 10.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4331 8.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2926 3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4888 3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7601 4.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 4.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0862 6.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9331 6.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 7.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 4.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4911 4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2663 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4932 4.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6463 4.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3161 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0892 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9361 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 35 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 6 22 2 0 0 0 0 7 24 2 0 0 0 0 8 36 2 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 10 29 1 0 0 0 0 11 23 1 0 0 0 0 11 34 1 0 0 0 0 11 36 1 0 0 0 0 12 21 1 0 0 0 0 12 23 2 0 0 0 0 13 36 1 0 0 0 0 13 41 1 0 0 0 0 13 59 1 0 0 0 0 14 37 1 0 0 0 0 14 39 1 0 0 0 0 14 64 1 0 0 0 0 15 38 1 0 0 0 0 15 40 1 0 0 0 0 15 65 1 0 0 0 0 16 39 2 0 0 0 0 16 40 1 0 0 0 0 17 40 2 0 0 0 0 17 44 1 0 0 0 0 18 39 1 0 0 0 0 18 44 2 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 28 2 0 0 0 0 25 32 1 0 0 0 0 25 46 1 0 0 0 0 26 33 2 0 0 0 0 26 47 1 0 0 0 0 27 30 1 0 0 0 0 27 48 1 0 0 0 0 28 31 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 35 2 0 0 0 0 33 35 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 37 42 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 38 43 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 42 71 1 0 0 0 0 43 72 1 0 0 0 0 43 73 1 0 0 0 0 43 74 1 0 0 0 0 45 75 1 0 0 0 0 45 76 1 0 0 0 0 45 77 1 0 0 0 0 M END > 67742999 > 1 > 717 > 12 > 3 > 7 > AAADcfB7+ABmAAAAAAAAAAAAAAAAAWLAAAA8YIAAAAAAAFgB/AAAHgYUAAAACArBViSz2bfYEAisASRifACD8KlhD7hpmvw4ZpiIKKLhm5GEIAholyJIyCcQAAAAAABAAAIAAQQAAIAABAACCAAAAAAAAA== > 1-(1,3-benzothiazol-2-yl)-1,3-dimethyl-urea;2-(3,4-dichlorophenyl)-4-methyl-1,2,4-oxadiazolidine-3,5-dione;N2,N4-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine > 1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea;2-(3,4-dichlorophenyl)-4-methyl-1,2,4-oxadiazolidine-3,5-dione;N2,N4-diethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine > 1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea;2-(3,4-dichlorophenyl)-4-methyl-1,2,4-oxadiazolidine-3,5-dione;2-N,4-N-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine > 1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea;2-(3,4-dichlorophenyl)-4-methyl-1,2,4-oxadiazolidine-3,5-dione;2-N,4-N-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine > 1-(1,3-benzothiazol-2-yl)-1,3-dimethyl-urea;2-(3,4-dichlorophenyl)-4-methyl-1,2,4-oxadiazolidine-3,5-dione;N2,N4-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine > 1-(1,3-benzothiazol-2-yl)-1,3-dimethyl-urea;2-(3,4-dichlorophenyl)-4-methyl-1,2,4-oxadiazolidine-3,5-quinone;ethyl-[4-(ethylamino)-6-(methylthio)-s-triazin-2-yl]amine > InChI=1S/C10H11N3OS.C9H6Cl2N2O3.C8H15N5S/c1-11-9(14)13(2)10-12-7-5-3-4-6-8(7)15-10;1-12-8(14)13(16-9(12)15)5-2-3-6(10)7(11)4-5;1-4-9-6-11-7(10-5-2)13-8(12-6)14-3/h3-6H,1-2H3,(H,11,14);2-4H,1H3;4-5H2,1-3H3,(H2,9,10,11,12,13) > CUVWVAFJCQAKLH-UHFFFAOYSA-N > 694.1426473 > C27H32Cl2N10O4S2 > 695.6 > CCNC1=NC(=NC(=N1)SC)NCC.CNC(=O)N(C)C1=NC2=CC=CC=C2S1.CN1C(=O)N(OC1=O)C2=CC(=C(C=C2)Cl)Cl > CCNC1=NC(=NC(=N1)SC)NCC.CNC(=O)N(C)C1=NC2=CC=CC=C2S1.CN1C(=O)N(OC1=O)C2=CC(=C(C=C2)Cl)Cl > 211 > 694.1426473 > 0 > 45 > 0 > 0 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 10 22 8 10 24 8 12 21 8 12 23 8 16 39 8 16 40 8 17 40 8 17 44 8 18 39 8 18 44 8 19 25 8 19 26 8 20 21 8 20 27 8 21 28 8 25 32 8 26 33 8 27 30 8 28 31 8 3 20 8 3 23 8 30 31 8 32 35 8 33 35 8 5 24 8 5 9 8 9 22 8 $$$$