| SpectraBase Spectrum ID |
EOb1iwmAD1a |
| Name |
Propenenitrile, 3-(2-methoxyphenylamino)-2-thiocarbamoyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3OS |
| InChI |
InChI=1S/C11H11N3OS/c1-15-10-5-3-2-4-9(10)14-7-8(6-12)11(13)16/h2-5,7,14H,1H3,(H2,13,16)/b8-7- |
| InChIKey |
YUHVORSRUMDSBY-FPLPWBNLSA-N |
| Molecular Weight |
233.289 g/mol |
| SMILES |
NC(\C(=C/Nc1c(OC)cccc1)C#N)=S |
| SPLASH |
splash10-001l-7940000000-391baba66e6831c2327b |
| Synonyms |
(2Z)-2-Cyano-3-(2-methoxyanilino)-2-propenethioamide
(Z)-2-cyano-3-(2-methoxyanilino)-2-propenethioamide
(Z)-2-cyano-3-(2-methoxyanilino)prop-2-enethioamide
(Z)-2-cyano-3-(o-anisidino)thioacrylamide
(Z)-2-cyano-3-[(2-methoxyphenyl)amino]prop-2-enethioamide
2-Cyano-3-(2-methoxyanilino)-2-propenethioamide |
| Wiley ID |
1454353 |
