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
-6.1700 -1.3491 -0.0426 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.8356 3.1763 -0.2021 S 0 0 0 0 0 0 0 0 0 0 0 0
5.2679 -2.1579 0.1092 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.5461 0.4535 -0.0063 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4004 1.7855 -0.0072 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8957 0.0206 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3773 0.7898 0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0005 1.7239 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2356 -1.1167 -0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8418 0.7460 0.6884 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6352 1.0303 -0.5297 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0955 -0.4464 0.6042 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5638 -1.5424 -0.7345 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1702 0.3202 0.6798 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6115 0.0344 -0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0718 -1.4423 0.6332 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5312 -0.8240 -0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3299 -1.2019 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0608 -0.2560 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7622 2.7164 -0.2051 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4907 -1.6833 -1.2775 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5922 1.5968 1.3119 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8681 1.9887 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1837 -0.6587 1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8307 -2.4356 -1.2935 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9108 0.8807 1.2448 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5910 0.2210 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8621 -2.3965 1.1077 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 8 2 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 10 1 0 0 0 0
7 11 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 2 0 0 0 0
10 22 1 0 0 0 0
11 15 1 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 17 1 0 0 0 0
14 26 1 0 0 0 0
15 18 2 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-(4-chlorophenyl)-3-(4-fluorophenyl)thiourea
4.2 InChl
InChI=1S/C13H10ClFN2S/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
NIPYHMPCDVJZQR-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1NC(=S)NC2=CC=C(C=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