49791061 -OEChem-03292406562D 42 44 0 1 0 0 0 0 0999 V2000 3.0194 -6.1555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 0.8833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 2.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -2.1555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 -0.0677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 1.6923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 3.4149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -1.6555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0194 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -3.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1534 -3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1534 -4.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -4.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 4.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 5.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 6.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 5.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 6.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -2.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8074 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 -2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -2.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6164 -3.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -3.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6164 -4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -4.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 3.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 6.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 5.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 6.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 19 2 0 0 0 0 4 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 11 1 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END > 49791061 > 1 > 427 > 4 > 3 > 5 > AAADceB7oABEAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHgYQAAAADCrFXiSx0ZLIEAisAyRidACC8KlhDzkJiJQwZoiIYCLhk5GUIAholQJIyCcQgIAOBAAAAAAAAAAIAAAAAAAAAAAAAAAAAA== > 1-[4-[1-amino-2-(4-chlorophenyl)ethyl]thiazol-2-yl]-3-phenyl-urea > 1-[4-[1-amino-2-(4-chlorophenyl)ethyl]-2-thiazolyl]-3-phenylurea > 1-[4-[1-amino-2-(4-chlorophenyl)ethyl]-1,3-thiazol-2-yl]-3-phenylurea > 1-[4-[1-amino-2-(4-chlorophenyl)ethyl]-1,3-thiazol-2-yl]-3-phenylurea > 1-[4-[1-azanyl-2-(4-chlorophenyl)ethyl]-1,3-thiazol-2-yl]-3-phenyl-urea > 1-[4-[1-amino-2-(4-chlorophenyl)ethyl]thiazol-2-yl]-3-phenyl-urea > InChI=1S/C18H17ClN4OS/c19-13-8-6-12(7-9-13)10-15(20)16-11-25-18(22-16)23-17(24)21-14-4-2-1-3-5-14/h1-9,11,15H,10,20H2,(H2,21,22,23,24) > SHLFHGPJSLTUOV-UHFFFAOYSA-N > 3.4 > 372.0811600 > C18H17ClN4OS > 372.9 > C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(CC3=CC=C(C=C3)Cl)N > C1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C(CC3=CC=C(C=C3)Cl)N > 108 > 372.0811600 > 0 > 25 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 10 13 8 11 14 8 12 16 8 13 17 8 16 18 8 17 18 8 2 14 8 2 15 8 20 21 8 20 22 8 21 23 8 22 24 8 23 25 8 24 25 8 8 4 3 5 11 8 5 15 8 $$$$