46371993 -OEChem-05042416222D 54 57 0 0 0 0 0 0 0999 V2000 7.2482 2.3093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 -0.1907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -4.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9059 3.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -2.6907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 0.8093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 0.8093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -3.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 2.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 2.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7123 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 2.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7123 2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 -0.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -0.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 -2.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 -4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3702 4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4433 2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 2 0 0 0 0 2 27 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 19 2 0 0 0 0 5 23 1 0 0 0 0 5 49 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 25 1 0 0 0 0 8 48 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 24 2 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 31 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 M END > 46371993 > 1 > 713 > 6 > 3 > 2 > AAADceB7sQBAAAAAAAAAAAAAAAAAAAAAAAA8aIEAAAAAAACRQAAAHwQYCAAADEzBmAwzxoPiBgCsAyVyUACSCAAhIgkMiAA+bJiMJqLGsZuGeCj23hPI+CfQwPAOAQABAAAIAAACAAIAABAAAAAAAAAAAA== > 1-[(E)-(1'-acetyl-6-hydroxy-spiro[chromane-2,4'-piperidine]-4-ylidene)amino]-3-(2-fluorophenyl)thiourea > 1-[(E)-(1'-acetyl-6-hydroxy-4-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]ylidene)amino]-3-(2-fluorophenyl)thiourea > 1-[(E)-(1'-acetyl-6-hydroxyspiro[3H-chromene-2,4'-piperidine]-4-ylidene)amino]-3-(2-fluorophenyl)thiourea > 1-[(E)-(1'-acetyl-6-hydroxyspiro[3H-chromene-2,4'-piperidine]-4-ylidene)amino]-3-(2-fluorophenyl)thiourea > 1-[(E)-(1'-ethanoyl-6-oxidanyl-spiro[3H-chromene-2,4'-piperidine]-4-ylidene)amino]-3-(2-fluorophenyl)thiourea > 1-[(E)-(1'-acetyl-6-hydroxy-spiro[chroman-2,4'-piperidine]-4-ylidene)amino]-3-(2-fluorophenyl)thiourea > InChI=1S/C22H23FN4O3S/c1-14(28)27-10-8-22(9-11-27)13-19(16-12-15(29)6-7-20(16)30-22)25-26-21(31)24-18-5-3-2-4-17(18)23/h2-7,12,29H,8-11,13H2,1H3,(H2,24,26,31)/b25-19+ > LVDPHUNEBVLPFQ-NCELDCMTSA-N > 2.8 > 442.14748994 > C22H23FN4O3S > 442.5 > CC(=O)N1CCC2(CC1)CC(=NNC(=S)NC3=CC=CC=C3F)C4=C(O2)C=CC(=C4)O > CC(=O)N1CCC2(CC1)C/C(=N\NC(=S)NC3=CC=CC=C3F)/C4=C(O2)C=CC(=C4)O > 118 > 442.14748994 > 0 > 31 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 17 18 8 17 20 8 18 21 8 20 24 8 21 23 8 23 24 8 26 27 8 26 28 8 27 29 8 28 30 8 29 31 8 30 31 8 $$$$