58102101 -OEChem-03192402052D 39 39 0 1 0 0 0 0 0999 V2000 2.8660 1.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 4.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 18 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 M END > 58102101 > 1 > 273 > 2 > 2 > 4 > AAADceBzAQBAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAHQQQAAAADKjBGAwzAILAAACEAiBCAACCAAAgAAkIiIAIBIiIICKAkRGEIAhokAIIiAcQgIAOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 1-(1,1-dimethylpropyl)-3-[1-(4-fluorophenyl)ethyl]thiourea > 1-[1-(4-fluorophenyl)ethyl]-3-(2-methylbutan-2-yl)thiourea > 1-[1-(4-fluorophenyl)ethyl]-3-(2-methylbutan-2-yl)thiourea > 1-[1-(4-fluorophenyl)ethyl]-3-(2-methylbutan-2-yl)thiourea > 1-[1-(4-fluorophenyl)ethyl]-3-(2-methylbutan-2-yl)thiourea > 1-tert-amyl-3-[1-(4-fluorophenyl)ethyl]thiourea > InChI=1S/C14H21FN2S/c1-5-14(3,4)17-13(18)16-10(2)11-6-8-12(15)9-7-11/h6-10H,5H2,1-4H3,(H2,16,17,18) > AIYGQJHPCCBQFM-UHFFFAOYSA-N > 3.5 > 268.14094801 > C14H21FN2S > 268.40 > CCC(C)(C)NC(=S)NC(C)C1=CC=C(C=C1)F > CCC(C)(C)NC(=S)NC(C)C1=CC=C(C=C1)F > 56.2 > 268.14094801 > 0 > 18 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 12 15 8 14 16 8 15 17 8 16 18 8 17 18 8 9 13 3 $$$$