| SpectraBase Spectrum ID |
7UKTvNDoaQG |
| Name |
Acetamide, N-(5-chloro-2-mercaptophenyl)-N-2-propen-1-yl- |
| Alternate Name(s) |
N-allyl-N-(5-chloro-2-mercaptophenyl)acetamide
N-(5-chloro-2-sulfanylphenyl)-N-(prop-2-en-1-yl)acetamide
N-(5-chloro-2-mercaptophenyl)-N-prop-2-enylacetamide
N-(5-chloro-2-sulfanylphenyl)-N-prop-2-enylacetamide
N-allyl-N-(5-chloro-2-sulfanyl-phenyl)acetamide
N-(5-chloranyl-2-sulfanyl-phenyl)-N-prop-2-enyl-ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12ClNOS |
| InChI |
InChI=1S/C11H12ClNOS/c1-3-6-13(8(2)14)10-7-9(12)4-5-11(10)15/h3-5,7,15H,1,6H2,2H3 |
| InChIKey |
DJDUQRIXHMFMEF-UHFFFAOYSA-N |
| Molecular Weight |
241.736 g/mol |
| SMILES |
Sc1c(N(C(C)=O)CC=C)cc(Cl)cc1 |
| SPLASH |
splash10-006x-3950000000-7246b79a4cea139a95b4 |
| Source of Spectrum |
JX-2015-1-333 |
| Wiley ID |
1721170 |
