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
-0.8760 3.1653 -0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0
5.2646 -2.1271 0.1113 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.8182 -1.2815 -0.0389 F 0 0 0 0 0 0 0 0 0 0 0 0
1.3682 1.7877 -0.0066 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5700 0.4439 -0.0079 N 0 0 0 0 0 0 0 0 0 0 0 0
2.3512 0.7979 0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9171 0.0029 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0312 1.7177 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6076 1.0473 -0.5303 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2496 -1.1356 -0.7303 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0787 -0.4399 0.6041 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8675 0.7192 0.6891 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5915 0.0589 -0.5006 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5748 -1.5712 -0.7382 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0626 -1.4284 0.6341 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1926 0.2835 0.6815 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3189 -1.1790 0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5463 -0.8616 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7243 2.7210 -0.2033 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0415 -0.2615 -0.4049 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8336 2.0072 -0.9877 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5013 -1.6958 -1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1680 -0.6587 1.1507 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6235 1.5705 1.3143 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5698 0.2528 -0.9304 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8503 -2.4628 -1.2935 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8600 -2.3838 1.1094 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9467 0.8260 1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 17 1 0 0 0 0
3 18 1 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
4 19 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 20 1 0 0 0 0
6 9 2 0 0 0 0
6 11 1 0 0 0 0
7 10 2 0 0 0 0
7 12 1 0 0 0 0
9 13 1 0 0 0 0
9 21 1 0 0 0 0
10 14 1 0 0 0 0
10 22 1 0 0 0 0
11 15 2 0 0 0 0
11 23 1 0 0 0 0
12 16 2 0 0 0 0
12 24 1 0 0 0 0
13 17 2 0 0 0 0
13 25 1 0 0 0 0
14 18 2 0 0 0 0
14 26 1 0 0 0 0
15 17 1 0 0 0 0
15 27 1 0 0 0 0
16 18 1 0 0 0 0
16 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1,3-bis(4-fluorophenyl)thiourea
4.2 InChl
InChI=1S/C13H10F2N2S/c14-9-1-5-11(6-2-9)16-13(18)17-12-7-3-10(15)4-8-12/h1-8H,(H2,16,17,18)
4.3 InChlKey
SNQABJUAAUNSEJ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1NC(=S)NC2=CC=C(C=C2)F)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