| SpectraBase Spectrum ID |
5TKHNfTeUkg |
| Name |
N-Benzyl-(Z)-3-chloro-2-[(p-methoxyphenyl)thio]-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClNO2S |
| InChI |
InChI=1S/C17H16ClNO2S/c1-21-14-7-9-15(10-8-14)22-16(11-18)17(20)19-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,19,20)/b16-11- |
| InChIKey |
KEVFJQIJIZLHFP-WJDWOHSUSA-N |
| Molecular Weight |
333.833 g/mol |
| SMILES |
N(C(\C(Sc1ccc(cc1)OC)=C\Cl)=O)Cc1ccccc1 |
| SPLASH |
splash10-0536-7906000000-68f01b256c803e0bfea9 |
| Source of Spectrum |
F5-5-1240-70 |
| Synonyms |
(Z)-N-benzyl-3-chloro-2-((4-methoxyphenyl)thio)acrylamide
(Z)-3-chloro-2-[(4-methoxyphenyl)thio]-N-(phenylmethyl)-2-propenamide
(Z)-N-benzyl-3-chloro-2-(4-methoxyphenyl)sulfanylprop-2-enamide
(Z)-N-benzyl-3-chloro-2-(4-methoxyphenyl)sulfanyl-prop-2-enamide
(Z)-3-chloranyl-2-(4-methoxyphenyl)sulfanyl-N-(phenylmethyl)prop-2-enamide |
| Wiley ID |
1733140 |
![N-Benzyl-(Z)-3-chloro-2-[(p-methoxyphenyl)thio]-propenamide](/api/spectrum/5TKHNfTeUkg/structure.png?h=300&w=458 "N-Benzyl-(Z)-3-chloro-2-[(p-methoxyphenyl)thio]-propenamide")
