3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
32 33 0 0 0 0 0 0 0999 V2000
3.3845 2.9203 2.1525 Br 0 0 0 0 0 0 0 0 0 0 0 0
3.4546 -3.6326 0.0018 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.0173 -1.0958 0.3488 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1001 -1.6139 0.0361 N 0 0 0 0 0 0 0 0 0 0 0 0
1.4164 -1.9245 -0.0256 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8643 -4.1802 0.2363 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6031 0.1597 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2403 -0.3464 -0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8966 0.6342 -0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6695 -0.7218 0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8436 1.5271 -0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5082 1.2211 0.8307 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3321 0.9512 -1.5637 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9764 -0.2360 0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1503 2.0129 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5556 2.1247 0.6517 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3794 1.8550 -1.7427 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2167 1.1314 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9911 2.4417 -0.6349 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8344 -3.2281 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4947 -1.7897 0.2415 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0521 2.2562 -0.3169 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1640 0.9694 1.8313 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8624 0.4991 -2.4332 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3383 3.0775 -0.2413 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7184 2.1016 -2.7446 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2326 1.5159 0.0724 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8059 3.1438 -0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1137 -1.2023 -0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6701 -2.0012 0.4244 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1184 -3.9320 0.2801 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0972 -5.1642 0.3178 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 20 2 0 0 0 0
3 14 1 0 0 0 0
3 30 1 0 0 0 0
4 5 1 0 0 0 0
4 8 2 0 0 0 0
5 20 1 0 0 0 0
5 29 1 0 0 0 0
6 20 1 0 0 0 0
6 31 1 0 0 0 0
6 32 1 0 0 0 0
7 8 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 9 1 0 0 0 0
9 12 2 0 0 0 0
9 13 1 0 0 0 0
10 14 1 0 0 0 0
10 21 1 0 0 0 0
11 15 2 0 0 0 0
11 22 1 0 0 0 0
12 16 1 0 0 0 0
12 23 1 0 0 0 0
13 17 2 0 0 0 0
13 24 1 0 0 0 0
14 18 2 0 0 0 0
15 18 1 0 0 0 0
15 25 1 0 0 0 0
16 19 2 0 0 0 0
17 19 1 0 0 0 0
17 26 1 0 0 0 0
18 27 1 0 0 0 0
19 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[(Z)-[(3-bromophenyl)-(3-hydroxyphenyl)methylidene]amino]thiourea
4.2 InChl
InChI=1S/C14H12BrN3OS/c15-11-5-1-3-9(7-11)13(17-18-14(16)20)10-4-2-6-12(19)8-10/h1-8,19H,(H3,16,18,20)/b17-13+
4.3 InChlKey
ZDBKSZKTCPOBFR-GHRIWEEISA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)O)C(=NNC(=S)N)C2=CC(=CC=C2)Br
4.5 lsomeric SMILES
C1=CC(=CC(=C1)O)/C(=N/NC(=S)N)/C2=CC(=CC=C2)Br
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