| SpectraBase Spectrum ID |
DJYkcPVETdj |
| Name |
3-(4-Chloroanilino)-1-(4-methoxyphenyl)prop-2-en-1-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNOS |
| InChI |
InChI=1S/C16H14ClNOS/c1-19-15-8-2-12(3-9-15)16(20)10-11-18-14-6-4-13(17)5-7-14/h2-11,18H,1H3/b11-10+ |
| InChIKey |
KGOFRRFUFARFHX-ZHACJKMWSA-N |
| Molecular Weight |
303.807 g/mol |
| SMILES |
N(\C=C\C(c1ccc(cc1)OC)=S)c1ccc(cc1)Cl |
| SPLASH |
splash10-0udi-0109000000-69c939337a6b07f5ff5f |
| Source of Spectrum |
O1-30-1455-5 |
| Synonyms |
(2E)-3-(4-chloroanilino)-1-(4-methoxyphenyl)-2-propene-1-thione |
| Wiley ID |
818762 |
