3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-4.5574 1.2546 -0.0001 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.7722 0.2561 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.9281 0.9630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0945 -1.0575 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2319 -1.8438 -0.0011 N 0 0 0 0 0 0 0 0 0 0 0 0
1.6436 0.4020 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7474 1.2392 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7833 -0.9763 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0264 0.6825 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0624 -1.5327 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1839 -0.7033 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2925 0.9901 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1554 0.3260 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6375 2.3199 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9275 -1.6449 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8997 1.3282 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1856 -2.6118 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1798 -1.1366 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2376 2.0950 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8681 1.9765 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1971 -1.5323 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1695 -2.4538 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1679 -2.4535 -0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 2 0 0 0 0
2 3 1 0 0 0 0
2 12 2 0 0 0 0
3 13 1 0 0 0 0
3 20 1 0 0 0 0
4 5 1 0 0 0 0
4 13 1 0 0 0 0
4 21 1 0 0 0 0
5 22 1 0 0 0 0
5 23 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
8 10 2 0 0 0 0
8 15 1 0 0 0 0
9 11 2 0 0 0 0
9 16 1 0 0 0 0
10 11 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-amino-3-[(E)-benzylideneamino]thiourea
4.2 InChl
InChI=1S/C8H10N4S/c9-11-8(13)12-10-6-7-4-2-1-3-5-7/h1-6H,9H2,(H2,11,12,13)/b10-6+
4.3 InChlKey
IZAXVUNREMHNOM-UXBLZVDNSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C=NNC(=S)NN
4.5 lsomeric SMILES
C1=CC=C(C=C1)/C=N/NC(=S)NN
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