3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 19 0 0 0 0 0 0 0999 V2000
3.3384 -0.0772 -0.0003 S 0 0 0 0 0 0 0 0 0 0 0 0
-0.5030 0.6120 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5076 -1.4606 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7432 0.5013 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0
0.6737 -0.1479 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7196 0.6167 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6801 2.1240 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0635 -0.0856 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5769 -0.2353 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9823 -1.8474 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1473 2.4726 0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1492 2.4727 -0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6796 2.5672 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6701 1.5140 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5937 0.2667 -0.8879 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.0141 -1.1770 -0.0054 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.5886 0.2578 0.8948 H 1 0 0 0 0 0 0 0 0 0 0 0
3.9241 -2.4028 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4173 -2.1273 -0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4178 -2.1274 0.8932 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 10 1 0 0 0 0
2 5 1 0 0 0 0
2 9 1 0 0 0 0
3 9 2 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 14 1 0 0 0 0
5 6 2 3 0 0 0
6 7 1 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
M ISO 3 15 2 16 2 17 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
methyl N-(trideuteriomethylcarbamoyloxy)ethanimidothioate
4.2 InChI
InChI=1S/C5H10N2O2S/c1-4(10-3)7-9-5(8)6-2/h1-3H3,(H,6,8)/i2D3
4.3 InChIKey
UHXUZOCRWCRNSJ-BMSJAHLVSA-N
4.4 Canonical SMILES
CC(=NOC(=O)NC)SC
4.5 Isomeric SMILES
[2H]C([2H])([2H])NC(=O)ON=C(C)SC
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)