| SpectraBase Spectrum ID |
HZs8xxZVsiu |
| Name |
2-Methylallyl Methyl N-(4-chlorophenyl)dithiocarbonimidate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClNS2 |
| InChI |
InChI=1S/C12H14ClNS2/c1-9(2)8-16-12(15-3)14-11-6-4-10(13)5-7-11/h4-7H,1,8H2,2-3H3/b14-12+ |
| InChIKey |
FWBVMBKLBJLCGC-WYMLVPIESA-N |
| Molecular Weight |
271.824 g/mol |
| SMILES |
c1(\N=C\(SCC(=C)C)SC)ccc(cc1)Cl |
| SPLASH |
splash10-001i-0900000000-953b5439243a5a1ffbbe |
| Source of Spectrum |
SO-0-148-4 |
| Synonyms |
methyl 2-methyl-2-propenyl 4-chlorophenyldithioimidocarbonate |
| Wiley ID |
1541977 |
