| SpectraBase Spectrum ID |
LqV571eZrUW |
| Name |
Allyl Methyl N-phenyldithiocarbonimidate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NS2 |
| InChI |
InChI=1S/C11H13NS2/c1-3-9-14-11(13-2)12-10-7-5-4-6-8-10/h3-8H,1,9H2,2H3/b12-11+ |
| InChIKey |
GDNOJTZTYIOFAG-VAWYXSNFSA-N |
| Molecular Weight |
223.352 g/mol |
| SMILES |
c1(\N=C\(SCC=C)SC)ccccc1 |
| SPLASH |
splash10-0udi-0910000000-4956d877862edd1a7966 |
| Source of Spectrum |
SO-0-148-4 |
| Synonyms |
Allyl methyl phenyldithioimidocarbonate |
| Wiley ID |
1541984 |
