3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
-3.5499 -0.0004 1.3663 S 0 0 0 0 0 0 0 0 0 0 0 0
3.5500 -0.0005 0.6359 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8148 0.0001 -0.7966 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2137 -1.2078 -0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2140 1.2081 -0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4599 0.0002 -0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5613 -1.2081 0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5616 1.2079 0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2351 -0.0002 0.2846 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4851 -2.5150 -0.4424 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4844 2.5155 -0.4418 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5414 0.0002 0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0952 -2.1442 0.2489 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0897 2.1476 0.2474 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1640 -2.7088 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0506 -2.5279 -1.3801 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2255 -3.3475 -0.4932 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0521 2.5280 -1.3782 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1614 2.7102 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2263 3.3477 -0.4951 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8553 0.9194 0.7173 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 9 1 0 0 0 0
2 21 1 0 0 0 0
3 6 1 0 0 0 0
3 12 2 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
5 8 2 0 0 0 0
5 11 1 0 0 0 0
7 9 2 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
8 14 1 0 0 0 0
10 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-isothiocyanato-3,5-dimethylphenol
4.2 InChI
InChI=1S/C9H9NOS/c1-6-3-8(11)4-7(2)9(6)10-5-12/h3-4,11H,1-2H3
4.3 InChIKey
CEUCLBRTBJPLGR-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC(=CC(=C1N=C=S)C)O
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)