3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 24 0 0 0 0 0 0 0999 V2000
-1.4954 -0.5723 -0.3036 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.3720 1.5763 0.6659 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1413 -0.0684 0.0223 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3737 -1.3963 -0.5483 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3466 0.6583 0.4033 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1463 0.4657 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3941 -2.4628 0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8673 1.5004 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9040 0.4909 0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2052 -0.1919 -0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6352 -1.6431 -1.3151 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3394 -1.3885 -1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1013 1.3216 1.2404 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1106 -0.0439 0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1872 -2.2704 1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4478 -2.5071 1.0807 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5761 -3.4468 0.0901 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1342 0.8767 -1.6082 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1130 2.2210 -1.0825 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7582 2.0563 -0.4412 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9062 0.7200 1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8131 1.4315 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2488 -0.4126 -1.3673 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3443 -1.1265 0.2589 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0512 0.4618 -0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 9 1 0 0 0 0
2 6 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 8 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
S-ethyl N,N-diethylcarbamothioate
4.2 InChl
InChI=1S/C7H15NOS/c1-4-8(5-2)7(9)10-6-3/h4-6H2,1-3H3
4.3 InChlKey
WARIWGPBHKPYON-UHFFFAOYSA-N
4.4 Canonical SMILES
CCN(CC)C(=O)SCC
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