Formula |
C15H17ClN4O3S2 |
IUPAC Name |
3-[3-(3-chloro-4-cyano-phenyl)-5,5-dimethyl-4-oxo-2-thioxo-imidazolidin-1-yl]propane-1-sulfonamide |
Molecular Mass |
400.903 g·mol−1 |
Heat of Formation |
-276.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
11.61 ± 1.08 D |
Volume |
436.53 Å 3 |
Surface Area |
376.74 Å 2 |
HOMO Energy |
-9.06 ± 0.55 eV |
LUMO Energy |
-1.29 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-[3-(3-chloro-4-cyano-phenyl)-4-keto-5,5-dimethyl-2-thioxo-imidazolidin-1-yl]propane-1-sulfonamide
- 3-[3-(3-chloro-4-cyano-phenyl)-5,5-dimethyl-4-oxo-2-sulfanylidene-imidazolidin-1-yl]propane-1-sulfonamide
- 3-[3-(3-chloro-4-cyanophenyl)-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]propane-1-sulfonamide
- 3-[3-(3-chloro-4-cyanophenyl)-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]propane-1-sulfonamide
|
InChIKey |
DSIHXMZSDDJEHM-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
C
Cl
H
O
N
S
|
|
|