| SpectraBase Spectrum ID |
3pgNWpTbcm |
| Name |
(E)-2-cyano-3-(4-methoxyphenyl)-2-propenethioamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2OS |
| InChI |
InChI=1S/C11H10N2OS/c1-14-10-4-2-8(3-5-10)6-9(7-12)11(13)15/h2-6H,1H3,(H2,13,15)/b9-6+ |
| InChIKey |
NSDYZWFBGUGNTC-RMKNXTFCSA-N |
| Molecular Weight |
218.274 g/mol |
| SMILES |
NC(\C(=C\c1ccc(cc1)OC)C#N)=S |
| SPLASH |
splash10-014i-0190000000-96cae94259c66c499e56 |
| Source of Spectrum |
SK-23-2261-3 |
| Synonyms |
(E)-2-cyano-3-(4-methoxyphenyl)prop-2-enethioamide
(E)-2-cyano-3-(4-methoxyphenyl)thioacrylamide |
| Wiley ID |
865610 |
