| SpectraBase Spectrum ID |
JukQ0G9Tck9 |
| Name |
Allyl Methyl N-(4-chlorophenyl)dithiocarbonimidate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12ClNS2 |
| InChI |
InChI=1S/C11H12ClNS2/c1-3-8-15-11(14-2)13-10-6-4-9(12)5-7-10/h3-7H,1,8H2,2H3/b13-11+ |
| InChIKey |
ZGWMZFDGSYNHBK-ACCUITESSA-N |
| Molecular Weight |
257.797 g/mol |
| SMILES |
c1(\N=C\(SCC=C)SC)ccc(cc1)Cl |
| SPLASH |
splash10-001i-0930000000-fa20d404be35a6c705ff |
| Source of Spectrum |
SO-0-148-4 |
| Synonyms |
allyl methyl 4-chlorophenyldithioimidocarbonate |
| Wiley ID |
1541983 |
