44143841 -OEChem-05042415452D 61 65 0 0 0 0 0 0 0999 V2000 11.5681 4.0259 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.5185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4942 -3.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4942 -3.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8709 1.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6028 1.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -2.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 -0.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -0.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7542 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 -0.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 -2.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7426 0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -3.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -3.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -4.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -1.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5912 2.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4514 2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4399 3.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3232 2.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 4.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1833 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1718 3.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 -3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -3.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 -0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 -1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -3.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 -3.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -2.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -3.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 -4.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1433 0.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3725 2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9819 1.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3303 1.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2929 4.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7051 3.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 5 12 2 0 0 0 0 6 25 2 0 0 0 0 7 25 1 0 0 0 0 7 31 1 0 0 0 0 7 55 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 18 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 23 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 39 1 0 0 0 0 17 22 2 0 0 0 0 17 26 1 0 0 0 0 18 24 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 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 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 54 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 33 35 2 0 0 0 0 34 36 1 0 0 0 0 34 58 1 0 0 0 0 35 37 1 0 0 0 0 35 59 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 M END > 44143841 > 1 > 946 > 4 > 1 > 5 > AAADceB6OABEAAAAAAAAAAAAAAAAAAAAAAA0YMGCAAAAAACRVAAAHgYQAAAADQbB2CQyAYLAAAqIAqFSEHDCAAAkDRAIiJkIBsgIIDKhlxGEIQhghgCoiYcdiMCOwAACgAAVAACAAAUAACoAAAAAAAAAAA== > N-[(2-chlorophenyl)methyl]-6-(3-isopropylphenyl)-9,10,10-trioxo-thioxanthene-1-carboxamide > N-[(2-chlorophenyl)methyl]-9,10,10-trioxo-6-(3-propan-2-ylphenyl)-1-thioxanthenecarboxamide > N-[(2-chlorophenyl)methyl]-9,10,10-trioxo-6-(3-propan-2-ylphenyl)thioxanthene-1-carboxamide > N-[(2-chlorophenyl)methyl]-9,10,10-trioxo-6-(3-propan-2-ylphenyl)thioxanthene-1-carboxamide > N-[(2-chlorophenyl)methyl]-9,10,10-tris(oxidanylidene)-6-(3-propan-2-ylphenyl)thioxanthene-1-carboxamide > N-(2-chlorobenzyl)-9,10,10-triketo-6-m-cumenyl-thioxanthene-1-carboxamide > InChI=1S/C30H24ClNO4S/c1-18(2)19-8-5-9-20(15-19)21-13-14-23-27(16-21)37(35,36)26-12-6-10-24(28(26)29(23)33)30(34)32-17-22-7-3-4-11-25(22)31/h3-16,18H,17H2,1-2H3,(H,32,34) > SYDDVTBVEIWGDH-UHFFFAOYSA-N > 6.4 > 529.1114571 > C30H24ClNO4S > 530.0 > CC(C)C1=CC=CC(=C1)C2=CC3=C(C=C2)C(=O)C4=C(C=CC=C4S3(=O)=O)C(=O)NCC5=CC=CC=C5Cl > CC(C)C1=CC=CC(=C1)C2=CC3=C(C=C2)C(=O)C4=C(C=CC=C4S3(=O)=O)C(=O)NCC5=CC=CC=C5Cl > 88.7 > 529.1114571 > 0 > 37 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 16 8 11 15 8 13 14 8 14 19 8 15 23 8 16 19 8 17 22 8 17 26 8 18 24 8 21 22 8 21 27 8 23 24 8 26 28 8 27 28 8 32 33 8 32 34 8 33 35 8 34 36 8 35 37 8 36 37 8 8 10 8 8 13 8 9 11 8 9 18 8 $$$$