23 25 0 0000 0 0 0 0 0999 V2000 0.0000 -3.9831 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 4.6229 -6.6557 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 4.6229 -3.9831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 8.0487 -1.9915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.4671 -4.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7786 -4.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4671 -5.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7786 -5.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3114 -3.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3114 -6.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9343 -3.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6229 -2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1557 -4.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9343 -6.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1557 -5.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0900 -4.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0900 -5.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7786 -1.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9240 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.1838 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0487 -0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.1838 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3189 -1.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 2 7 1 0 2 8 1 0 3 5 1 0 3 6 1 0 3 12 1 0 4 19 1 0 4 20 1 0 4 21 1 0 5 7 1 0 5 9 2 0 6 8 1 0 6 11 2 0 7 10 2 0 8 14 2 0 9 13 1 0 10 15 1 0 11 16 1 0 12 18 1 0 13 15 2 0 14 17 1 0 16 17 2 0 18 19 1 0 20 23 1 0 21 22 1 0 M END > InChI=1S/C19H23ClN2S/c1-3-21(4-2)12-7-13-22-16-8-5-6-9-18(16)23-19-11-10-15(20)14-17(19)22/h5-6,8-11,14H,3-4,7,12-13H2,1-2H3 > DBOUGBAQLIXZLV-UHFFFAOYSA-N > 1/0/N:22,23,21,20,16,17,18,11,14,15,10,19,12,9,13,6,5,8,7,1,4,3,2/E:(1,2)(3,4)/rA:23nClSNNCCCCCCCCCCCCCCCCCCC/rB:;;;s3;s3;s2s5;s2s6;d5;d7;d6;s3;s1s9;d8;s10d13;s11;s14d16;s12;s4s18;s4;s4;s21;s20;/rC:0,-3.9831,0;4.6229,-6.6557,0;4.6229,-3.9831,0;8.0487,-1.9915,0;3.4671,-4.6538,0;5.7786,-4.6538,0;3.4671,-5.985,0;5.7786,-5.985,0;2.3114,-3.9831,0;2.3114,-6.6557,0;6.9343,-3.9831,0;4.6229,-2.652,0;1.1557,-4.6538,0;6.9343,-6.6557,0;1.1557,-5.985,0;8.09,-4.6538,0;8.09,-5.985,0;5.7786,-1.9812,0;6.924,-2.6416,0;9.1838,-2.6416,0;8.0487,-.6501,0;9.1838,0,0;10.3189,-1.9915,0; > C19 H23 Cl N2 S > 346.9173 > ClC1=CC=C2C(=C1)N(CCCN(CC)CC)C1=CC=CC=C1S2 > 59173 $$$$