| SpectraBase Spectrum ID |
6uDOiPoe0d8 |
| Name |
(Z)-3-chloranyl-N-(4-methylphenyl)-2-phenylsulfanyl-prop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNOS |
| InChI |
InChI=1S/C16H14ClNOS/c1-12-7-9-13(10-8-12)18-16(19)15(11-17)20-14-5-3-2-4-6-14/h2-11H,1H3,(H,18,19)/b15-11- |
| InChIKey |
KYKFGJZXOOGJGQ-PTNGSMBKSA-N |
| Molecular Weight |
303.807 g/mol |
| SMILES |
N(C(\C(Sc1ccccc1)=C\Cl)=O)c1ccc(cc1)C |
| SPLASH |
splash10-053r-1914000000-b59bac4abd5f4be7934c |
| Source of Spectrum |
AT-36-470-2 |
| Synonyms |
(Z)-3-chloro-2-(phenylthio)-N-(p-tolyl)acrylamide
(Z)-3-chloro-2-phenylsulfanyl-N-(p-tolyl)prop-2-enamide
(Z)-3-chloro-N-(4-methylphenyl)-2-(phenylthio)-2-propenamide
(Z)-3-chloro-N-(4-methylphenyl)-2-phenylsulfanylprop-2-enamide |
| Wiley ID |
853067 |
