3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-5.2325 1.3922 1.2554 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.7698 -3.2560 -1.0652 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.7212 3.0910 -0.7975 S 0 0 0 0 0 0 0 0 0 0 0 0
5.4717 -1.9732 0.5457 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.3858 0.4583 -0.0963 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5367 1.8043 -0.3309 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7275 0.0054 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5307 0.8506 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0392 -1.2508 -0.5234 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6941 0.8295 0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1384 1.7138 -0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7900 1.0084 -0.6873 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2645 -0.2611 0.6904 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0143 0.3833 0.5772 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3593 -1.6972 -0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3469 -0.8802 0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7834 0.0544 -0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2578 -1.2152 0.9113 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5174 -1.0574 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2379 -0.3006 -0.3494 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8841 2.6890 -0.6959 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2674 -1.8852 -0.9526 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4511 1.7849 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0108 1.8694 -1.3133 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3507 -0.3856 1.2608 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3766 -1.2282 0.1362 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7640 0.1766 -0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0599 -2.0683 1.5536 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 15 1 0 0 0 0
3 11 2 0 0 0 0
4 19 1 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
5 20 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
6 21 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
9 15 1 0 0 0 0
9 22 1 0 0 0 0
10 14 2 0 0 0 0
10 23 1 0 0 0 0
12 17 1 0 0 0 0
12 24 1 0 0 0 0
13 18 2 0 0 0 0
13 25 1 0 0 0 0
14 16 1 0 0 0 0
15 16 2 0 0 0 0
16 26 1 0 0 0 0
17 19 2 0 0 0 0
17 27 1 0 0 0 0
18 19 1 0 0 0 0
18 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(3,5-dichlorophenyl)-3-(4-fluorophenyl)thiourea
4.2 InChl
InChI=1S/C13H9Cl2FN2S/c14-8-5-9(15)7-12(6-8)18-13(19)17-11-3-1-10(16)2-4-11/h1-7H,(H2,17,18,19)
4.3 InChlKey
ZHNUMLOCJMCLIT-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1NC(=S)NC2=CC(=CC(=C2)Cl)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