Formula |
C19H30N4O2S2 |
IUPAC Name |
1-[[4-(cycloheptylamino)-3-pyridyl]sulfonyl]-3-cyclohexyl-thiourea |
Molecular Mass |
410.597 g·mol−1 |
Heat of Formation |
-363.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.95 ± 1.08 D |
Volume |
494.31 Å 3 |
Surface Area |
368.76 Å 2 |
HOMO Energy |
-8.31 ± 0.55 eV |
LUMO Energy |
-0.87 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-[4-(cycloheptylamino)pyridin-3-yl]sulfonyl-1-cyclohexyl-thiourea
- 3-[4-(cycloheptylamino)pyridin-3-yl]sulfonyl-1-cyclohexylthiourea
- 3-[[4-(cycloheptylamino)-3-pyridyl]sulfonyl]-1-cyclohexyl-thiourea
- 3-[[4-(cycloheptylamino)-3-pyridyl]sulfonyl]-1-cyclohexylthiourea
- 3-pyridinesulfonamide, 4-(cycloheptylamino)-n-((cyclohexylamino)thioxomethyl)-
- bm-11
- n-((4-cycloheptylamino-3-pyridyl)sulfonyl)-n'-(cyclohexyl)thiourea
|
CAS Number(s) |
|
InChIKey |
FIIQKQAZIRPFIC-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
S
C
O
N
|
|
|