59088075 -OEChem-03292410202D 46 47 0 0 0 0 0 0 0999 V2000 6.3301 -2.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 4 40 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 15 2 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END > 59088075 > 1 > 393 > 3 > 2 > 5 > AAADceB7AYBAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHQQQAAAADgDBGAwzAILAAACEAiBCAACCAAAgAAkIiIAIBIiIICKAkRGEIAhogAIIiAcQgMAPwAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > 1-[(4-tert-butylphenyl)methyl]-3-[(2,6-difluorophenyl)methyl]thiourea > 1-[(4-tert-butylphenyl)methyl]-3-[(2,6-difluorophenyl)methyl]thiourea > 1-[(4-tert-butylphenyl)methyl]-3-[(2,6-difluorophenyl)methyl]thiourea > 1-[(4-tert-butylphenyl)methyl]-3-[(2,6-difluorophenyl)methyl]thiourea > 1-[[2,6-bis(fluoranyl)phenyl]methyl]-3-[(4-tert-butylphenyl)methyl]thiourea > 1-(4-tert-butylbenzyl)-3-(2,6-difluorobenzyl)thiourea > InChI=1S/C19H22F2N2S/c1-19(2,3)14-9-7-13(8-10-14)11-22-18(24)23-12-15-16(20)5-4-6-17(15)21/h4-10H,11-12H2,1-3H3,(H2,22,23,24) > VDWLMDIAYWQCDI-UHFFFAOYSA-N > 4.8 > 348.14717621 > C19H22F2N2S > 348.5 > CC(C)(C)C1=CC=C(C=C1)CNC(=S)NCC2=C(C=CC=C2F)F > CC(C)(C)C1=CC=C(C=C1)CNC(=S)NCC2=C(C=CC=C2F)F > 56.2 > 348.14717621 > 0 > 24 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 14 8 12 15 8 13 14 8 13 15 8 19 20 8 19 21 8 20 22 8 21 23 8 22 24 8 23 24 8 7 11 8 7 12 8 $$$$