SpectraBase Spectrum ID |
HcqiRsodHnq |
Name |
3-(4-Nitroanilino)-1-(4-methoxyphenyl)prop-2-en-1-thione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14N2O3S |
InChI |
InChI=1S/C16H14N2O3S/c1-21-15-8-2-12(3-9-15)16(22)10-11-17-13-4-6-14(7-5-13)18(19)20/h2-11,17H,1H3/b11-10+ |
InChIKey |
GVPDDESDGHBHDQ-ZHACJKMWSA-N |
Molecular Weight |
314.359 g/mol |
SMILES |
N(\C=C\C(c1ccc(cc1)OC)=S)c1ccc(N(=O)=O)cc1 |
SPLASH |
splash10-03di-0029000000-c3f652c5671c02b37c8d |
Source of Spectrum |
O1-30-1455-5 |
Synonyms |
(2E)-1-(4-methoxyphenyl)-3-(4-nitroanilino)-2-propene-1-thione |
Wiley ID |
818761 |