3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
-5.8503 1.7754 1.3559 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.3463 -1.9093 1.3063 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.9790 2.8399 -0.4637 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.0363 -2.6535 -0.9741 F 0 0 0 0 0 0 0 0 0 0 0 0
1.2010 -1.2641 0.0319 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2073 0.1057 -0.0751 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9386 1.0481 -0.2449 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6056 -0.1226 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1503 0.0190 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4425 0.8281 0.5728 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1438 -1.2985 -0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7047 -0.1383 -0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9600 -0.9121 0.5177 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7273 1.1013 -0.7973 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4547 1.2619 -0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8178 0.6028 0.6343 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5191 -1.5236 -0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3561 -0.5729 0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3466 -0.7611 0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1139 1.2525 -0.8111 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9237 0.3212 -0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6824 -0.7499 -0.2386 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0480 1.7208 1.0456 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5031 -2.0471 -0.9931 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5164 -1.7558 1.0419 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1427 1.8296 -1.3512 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4531 1.9201 -0.3234 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4256 -0.7623 0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5642 2.0900 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0028 0.4507 -0.1817 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 19 1 0 0 0 0
3 15 2 0 0 0 0
4 17 1 0 0 0 0
5 12 2 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 22 1 0 0 0 0
7 12 1 0 0 0 0
7 15 1 0 0 0 0
7 27 1 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
9 12 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 16 2 0 0 0 0
10 23 1 0 0 0 0
11 17 1 0 0 0 0
11 24 1 0 0 0 0
13 19 1 0 0 0 0
13 25 1 0 0 0 0
14 20 2 0 0 0 0
14 26 1 0 0 0 0
16 18 1 0 0 0 0
17 18 2 0 0 0 0
18 28 1 0 0 0 0
19 21 2 0 0 0 0
20 21 1 0 0 0 0
20 29 1 0 0 0 0
21 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-chloro-N-[(3-chloro-5-fluorophenyl)carbamothioyl]benzamide
4.2 InChl
InChI=1S/C14H9Cl2FN2OS/c15-9-3-1-2-8(4-9)13(20)19-14(21)18-12-6-10(16)5-11(17)7-12/h1-7H,(H2,18,19,20,21)
4.3 InChlKey
YBPKUYRTHFGMNO-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)Cl)C(=O)NC(=S)NC2=CC(=CC(=C2)Cl)F
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病