| SpectraBase Spectrum ID |
CuHXqGJ5CCJ |
| Name |
3-(o-Chlorophenyl)-5-(m-methoxybenzylidene)-2-thiohydantoin |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.038626539 u |
| Formula |
C17H13ClN2O2S |
| InChI |
InChI=1S/C17H13ClN2O2S/c1-22-12-6-4-5-11(9-12)10-14-16(21)20(17(23)19-14)15-8-3-2-7-13(15)18/h2-10H,1H3,(H,19,23) |
| InChIKey |
OEFKUZNPYLQYEK-UHFFFAOYSA-N |
| Molecular Weight |
344.816 g/mol |
| SMILES |
C=1(Cl)C(=CC=CC1)N1C(=O)C(NC1=S)=CC=1C=CC=C(C1)OC |
| Spectrum/Structure Validation Score (Raman) |
0.801961 |
