SpectraBase Spectrum ID |
A8bpIdABvs5 |
Name |
1-(1,2,3-benzothiadiazol-5-yl)-3-octyl-urea |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22N4OS |
InChI |
InChI=1S/C15H22N4OS/c1-2-3-4-5-6-7-10-16-15(20)17-12-8-9-14-13(11-12)18-19-21-14/h8-9,11H,2-7,10H2,1H3,(H2,16,17,20) |
InChIKey |
CIEHVJQGZUZORE-UHFFFAOYSA-N |
Molecular Weight |
306.428 g/mol |
SMILES |
N(C(Nc1cc2nnsc2cc1)=O)CCCCCCCC |
SPLASH |
splash10-00di-5900000000-01c6288173810d16bb39 |
Synonyms |
Urea, N-(1,2,3-benzothiadiazol-5-yl)-N'-octyl- |
Wiley ID |
1449850 |