3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
2.5685 -2.0692 -0.3566 S 0 0 0 0 0 0 0 0 0 0 0 0
-1.6344 1.3058 -0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2912 0.3920 0.3327 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6654 -0.7939 0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4446 0.0008 0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2054 -0.6187 0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9111 0.1505 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2863 -1.4354 -0.6155 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7562 1.4966 -0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5260 2.0216 -0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2351 -0.4500 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4309 -1.5682 1.3626 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4073 -0.1377 1.0937 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1362 -1.6680 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5690 -0.6770 -1.3536 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1854 -1.9958 -0.3405 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5865 -2.1278 -1.0955 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5848 2.1405 -0.5801 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7015 3.0645 -0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1761 1.3631 0.6022 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2423 0.0379 0.3446 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 5 2 0 0 0 0
2 10 1 0 0 0 0
3 11 1 0 0 0 0
3 20 1 0 0 0 0
3 21 1 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 6 1 0 0 0 0
6 7 2 0 0 0 0
6 14 1 0 0 0 0
7 9 1 0 0 0 0
7 11 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
9 10 2 0 0 0 0
9 18 1 0 0 0 0
10 19 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-ethylpyridine-4-carbothioamide
4.2 InChI
InChI=1S/C8H10N2S/c1-2-7-5-6(8(9)11)3-4-10-7/h3-5H,2H2,1H3,(H2,9,11)
4.3 InChIKey
AEOCXXJPGCBFJA-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC1=NC=CC(=C1)C(=S)N
4.5 Isomeric SMILES
-
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)