| SpectraBase Spectrum ID |
7e2czQxp8b4 |
| Name |
Benzeneethanethioamide, .alpha.-[bis(methylthio)methylene]- |
| CAS Registry Number |
91529-43-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NS3 |
| InChI |
InChI=1S/C11H13NS3/c1-14-11(15-2)9(10(12)13)8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,12,13) |
| InChIKey |
REYZXQGKCMVWKR-UHFFFAOYSA-N |
| Molecular Weight |
255.412 g/mol |
| SMILES |
NC(C(=C(SC)SC)c1ccccc1)=S |
| SPLASH |
splash10-0006-0090000000-7ea884a65ce14e523741 |
| Source of Spectrum |
K-117-2215-0 |
| Synonyms |
3,3-bis(methylsulfanyl)-2-phenyl-2-propenethioamide
3,3-bis(methylthio)-2-phenylacrylothioamide |
| Wiley ID |
1258637 |
![Benzeneethanethioamide, .alpha.-[bis(methylthio)methylene]-](/api/spectrum/7e2czQxp8b4/structure.png?h=300&w=458 "Benzeneethanethioamide, .alpha.-[bis(methylthio)methylene]-")
