49786838 -OEChem-03282410582D 51 53 0 1 0 0 0 0 0999 V2000 4.1662 -6.5078 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 0.5311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 2.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 3.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 1.3401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2232 -0.4200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 -2.5078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 5.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 4.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 6.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -2.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1662 -2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -1.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 0.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 -3.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8412 -0.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -4.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 -4.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 -5.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 -5.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 -5.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 4.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 5.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 6.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 4.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 4.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 6.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 7.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 5.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 7.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 6.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 4.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 2.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5691 -1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3278 1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 -1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 -2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4309 -0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 -2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 -3.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5691 -3.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7632 -3.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5691 -5.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7632 -5.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 19 1 0 0 0 0 2 21 1 0 0 0 0 3 15 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 40 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 5 42 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 16 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 45 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 M END > 49786838 > 1 > 441 > 4 > 3 > 6 > AAADceB7oABEAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAABwAAAHgYQAAAADSrFXiSxkZLIEAisAyRidACC8KlhDzkJiJQ4JoiIYCKhkxGUIAAolwIIiCcQgIAOBAAAAAAAAAAIAAAAAAAAAAAAAAAAAA== > 1-[4-[1-amino-2-(4-chlorophenyl)ethyl]thiazol-2-yl]-3-(cyclohexylmethyl)urea > 1-[4-[1-amino-2-(4-chlorophenyl)ethyl]-2-thiazolyl]-3-(cyclohexylmethyl)urea > 1-[4-[1-amino-2-(4-chlorophenyl)ethyl]-1,3-thiazol-2-yl]-3-(cyclohexylmethyl)urea > 1-[4-[1-amino-2-(4-chlorophenyl)ethyl]-1,3-thiazol-2-yl]-3-(cyclohexylmethyl)urea > 1-[4-[1-azanyl-2-(4-chlorophenyl)ethyl]-1,3-thiazol-2-yl]-3-(cyclohexylmethyl)urea > 1-[4-[1-amino-2-(4-chlorophenyl)ethyl]thiazol-2-yl]-3-(cyclohexylmethyl)urea > InChI=1S/C19H25ClN4OS/c20-15-8-6-13(7-9-15)10-16(21)17-12-26-19(23-17)24-18(25)22-11-14-4-2-1-3-5-14/h6-9,12,14,16H,1-5,10-11,21H2,(H2,22,23,24,25) > CSGBYQBNONKQPO-UHFFFAOYSA-N > 4.2 > 392.1437603 > C19H25ClN4OS > 392.9 > C1CCC(CC1)CNC(=O)NC2=NC(=CS2)C(CC3=CC=C(C=C3)Cl)N > C1CCC(CC1)CNC(=O)NC2=NC(=CS2)C(CC3=CC=C(C=C3)Cl)N > 108 > 392.1437603 > 0 > 26 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 18 21 8 2 19 8 2 21 8 20 22 8 20 23 8 22 24 8 23 25 8 24 26 8 25 26 8 6 18 8 6 19 8 16 7 3 $$$$