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
0.3230 -3.0712 -0.2326 S 0 0 0 0 0 0 0 0 0 0 0 0
5.6037 0.9587 -0.0433 F 0 0 0 0 0 0 0 0 0 0 0 0
0.2337 -0.3371 -0.0048 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8047 -1.5233 -0.0133 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6114 -0.0038 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7063 -0.4595 0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4042 -1.5639 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0311 1.1140 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5042 -0.8049 0.6765 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9803 -0.6007 -0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3339 0.7452 0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3872 1.4409 -0.7231 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8601 -0.4779 0.6665 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8819 0.4627 -0.4724 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2355 1.8086 0.6744 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3016 0.6450 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5094 1.6673 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3211 0.4197 -0.3902 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2340 -2.4229 -0.2207 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3280 1.7404 -1.2547 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1955 -1.6425 1.2914 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2836 -1.5338 -0.9865 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4073 0.8835 1.1742 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7315 2.3148 -1.2681 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5708 -1.0880 1.2163 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8743 0.3524 -0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9559 2.7382 1.1618 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2135 2.4932 0.1655 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 16 1 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
3 18 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 19 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 10 2 0 0 0 0
6 11 1 0 0 0 0
8 12 1 0 0 0 0
8 20 1 0 0 0 0
9 13 2 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 16 1 0 0 0 0
13 25 1 0 0 0 0
14 17 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
17 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(4-fluorophenyl)-3-phenylthiourea
4.2 InChl
InChI=1S/C13H11FN2S/c14-10-6-8-12(9-7-10)16-13(17)15-11-4-2-1-3-5-11/h1-9H,(H2,15,16,17)
4.3 InChlKey
KTNYUNOFVOQYRB-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)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