| SpectraBase Spectrum ID |
4oFKVTsJANP |
| Name |
2-(E)-3-[(2-Methoxyphenyl)allylidene)-N-phenylhydrazinecarbothioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3OS |
| InChI |
InChI=1S/C17H17N3OS/c1-21-16-12-6-5-8-14(16)9-7-13-18-20-17(22)19-15-10-3-2-4-11-15/h2-13H,1H3,(H2,19,20,22)/b9-7+,18-13+ |
| InChIKey |
JUQBTJLUMSNLRL-LEMQAASRSA-N |
| Molecular Weight |
311.403 g/mol |
| SMILES |
N(C(=S)N\N=C\C=C\c1c(OC)cccc1)c1ccccc1 |
| SPLASH |
splash10-03di-3209000000-6ccc1f55ad37d526a396 |
| Source of Spectrum |
Y-51-678-4d |
| Synonyms |
2-(E)-[3-(2-Methoxyphenyl)allylidene]-N-phenylhydrazinecarbothioamide
(E)-2-((E)-3-(2-methoxyphenyl)allylidene)-N-phenylhydrazinecarbothioamide |
| Wiley ID |
1741381 |
