49786595 -OEChem-03282413512D 45 47 0 1 0 0 0 0 0999 V2000 2.0000 -2.2457 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.3476 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 3.6793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 2.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5303 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 3.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 3.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 2.8703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5468 1.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6959 2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9786 1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7067 1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7532 4.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4871 1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1319 2.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9066 4.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1784 4.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4511 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3369 2.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6179 4.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 2 0 0 0 0 4 14 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 41 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 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END > 49786595 > 1 > 421 > 4 > 3 > 4 > AAADceB7oABEAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAABwAAAHgYQAAAADSrFViSx0ZLIEAisASRidACC8KlhDzkJiJQwZoiIYCLhk5HUIAholQJIyCcQgIAOAAAAAAAAABAAAAAAAAAAIAAAAAAAAA== > 1-[4-[amino(cyclohexyl)methyl]thiazol-2-yl]-3-(2-chlorophenyl)urea > 1-[4-[amino(cyclohexyl)methyl]-2-thiazolyl]-3-(2-chlorophenyl)urea > 1-[4-[amino(cyclohexyl)methyl]-1,3-thiazol-2-yl]-3-(2-chlorophenyl)urea > 1-[4-[amino(cyclohexyl)methyl]-1,3-thiazol-2-yl]-3-(2-chlorophenyl)urea > 1-[4-[azanyl(cyclohexyl)methyl]-1,3-thiazol-2-yl]-3-(2-chlorophenyl)urea > 1-[4-[amino(cyclohexyl)methyl]thiazol-2-yl]-3-(2-chlorophenyl)urea > InChI=1S/C17H21ClN4OS/c18-12-8-4-5-9-13(12)20-16(23)22-17-21-14(10-24-17)15(19)11-6-2-1-3-7-11/h4-5,8-11,15H,1-3,6-7,19H2,(H2,20,21,22,23) > WIAMGDCJQDRGIF-UHFFFAOYSA-N > 3.8 > 364.1124602 > C17H21ClN4OS > 364.9 > C1CCC(CC1)C(C2=CSC(=N2)NC(=O)NC3=CC=CC=C3Cl)N > C1CCC(CC1)C(C2=CSC(=N2)NC(=O)NC3=CC=CC=C3Cl)N > 108 > 364.1124602 > 0 > 24 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 16 8 19 20 8 19 21 8 2 16 8 2 17 8 20 22 8 21 23 8 22 24 8 23 24 8 14 4 3 5 15 8 5 17 8 $$$$