5318 -OEChem-10051722103D 39 41 0 1 0 0 0 0 0999 V2000 -1.4231 -0.1715 2.5837 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.8512 0.0472 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6111 0.3473 -0.3506 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 1.2333 -0.8367 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2515 1.7970 -0.5677 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0215 2.4180 0.5823 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 1.0010 -0.2189 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8834 1.8074 -1.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2377 -0.4746 -0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.3509 0.4833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -1.0653 1.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -1.2009 -1.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1442 0.3496 0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2052 0.8877 -0.8771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 2.6961 0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7883 -2.4254 1.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5943 -2.5608 -1.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.1732 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3005 1.2915 -0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 1.3771 0.8081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -0.6788 -0.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 1.3764 0.6142 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1275 -0.6797 -0.6423 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 0.3480 -0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 1.4900 0.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 1.4391 -2.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 2.8635 -1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4308 0.8174 1.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 -0.6889 0.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 -0.7487 -2.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0516 0.0660 -1.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2017 3.5254 0.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9836 -2.9045 2.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6343 -3.1312 -2.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2765 0.8295 -0.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4671 2.1850 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 -1.4847 -0.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8996 2.1838 1.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5828 -1.4872 -1.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 18 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 30 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 19 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END > DB06820 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/AFNXATANNDIXLG-UHFFFAOYSA-N/SDF?record_type=3d > ClC1=CC=C(CSC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1 > InChI=1S/C18H15Cl3N2S/c19-14-3-1-13(2-4-14)11-24-18(10-23-8-7-22-12-23)16-6-5-15(20)9-17(16)21/h1-9,12,18H,10-11H2 > AFNXATANNDIXLG-UHFFFAOYSA-N > C18H15Cl3N2S > 397.74 > 396.0021528 > 1 > 39 > 39.57418905495578 > 1 > 0 > 0 > 0 > 1-(2-{[(4-chlorophenyl)methyl]sulfanyl}-2-(2,4-dichlorophenyl)ethyl)-1H-imidazole > 5.72 > 6.062066127666665 > -5.49 > 1 > 3 > 1 > 6.778654380309159 > 17.82 > 104.36659999999999 > 6 > 0 > 1.29e-03 g/l > sulconazole > 1 $$$$