52950422 -OEChem-04172421162D 71 72 0 0 0 0 0 0 0999 V2000 0.0000 2.5383 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0488 9.0599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4268 2.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1588 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8909 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 10.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7569 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 8.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.9564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0249 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6472 2.2133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6469 9.5599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 10.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 9.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1588 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0249 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2928 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4149 10.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4149 8.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7809 10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1588 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8909 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5608 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0249 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8909 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 2.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 3.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1828 9.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 3.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 1.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8909 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4013 3.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5823 1.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1588 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7569 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 9.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 9.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8943 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9518 10.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1049 10.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 10.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 8.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 8.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9518 9.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7809 10.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4278 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0249 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4278 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 4.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2259 4.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 10.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 9.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 9.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 4.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9413 1.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 4.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1588 5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0669 5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2939 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4469 6.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 10.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 9.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 9.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 10.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 36 1 0 0 0 0 5 32 1 0 0 0 0 5 37 1 0 0 0 0 6 12 1 0 0 0 0 6 38 1 0 0 0 0 7 32 2 0 0 0 0 8 38 2 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 28 1 0 0 0 0 10 16 1 0 0 0 0 10 32 1 0 0 0 0 11 23 2 0 0 0 0 12 20 2 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 68 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 2 0 0 0 0 16 22 2 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 49 1 0 0 0 0 21 24 1 0 0 0 0 21 48 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 33 1 0 0 0 0 30 58 1 0 0 0 0 31 34 2 0 0 0 0 31 59 1 0 0 0 0 33 35 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 M END > 52950422 > 1 > 656 > 9 > 1 > 11 > AAADcfB7uABEAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHgYcAAAADArh2ia+zJLYBAiqAjRnXACSDCAxpxA4mKA+bpkMJuLF89mOvCjmzgnI6AeQwCAOAABAAAACAAAAAIAAAAQAAAAAAAAAAA== > methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxy-carbamate;[(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate > N-[2-[[1-(4-chlorophenyl)-3-pyrazolyl]oxymethyl]phenyl]-N-methoxycarbamic acid methyl ester;N-methylcarbamic acid [(E)-[2-methyl-2-(methylthio)propylidene]amino] ester > methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxycarbamate;[(E)-(2-methyl-2-methylsulfanylpropylidene)amino] N-methylcarbamate > methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxycarbamate;[(E)-(2-methyl-2-methylsulfanylpropylidene)amino] N-methylcarbamate > methyl N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxy-carbamate;[(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate > N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxy-carbamic acid methyl ester;N-methylcarbamic acid [(E)-[2-methyl-2-(methylthio)propylidene]amino] ester > InChI=1S/C19H18ClN3O4.C7H14N2O2S/c1-25-19(24)23(26-2)17-6-4-3-5-14(17)13-27-18-11-12-22(21-18)16-9-7-15(20)8-10-16;1-7(2,12-4)5-9-11-6(10)8-3/h3-12H,13H2,1-2H3;5H,1-4H3,(H,8,10)/b;9-5+ > TVMASQZKDUGMSG-DTDKZNDQSA-N > 577.1761826 > C26H32ClN5O6S > 578.1 > CC(C)(C=NOC(=O)NC)SC.COC(=O)N(C1=CC=CC=C1COC2=NN(C=C2)C3=CC=C(C=C3)Cl)OC > CC(C)(/C=N/OC(=O)NC)SC.COC(=O)N(C1=CC=CC=C1COC2=NN(C=C2)C3=CC=C(C=C3)Cl)OC > 142 > 577.1761826 > 0 > 39 > 0 > 0 > 1 > 0 > 0 > 2 > -1 > 1 5 255 > 11 23 8 15 16 8 15 21 8 16 22 8 21 24 8 22 25 8 23 27 8 24 25 8 26 30 8 26 31 8 27 28 8 30 33 8 31 34 8 33 35 8 34 35 8 9 11 8 9 28 8 $$$$