| SpectraBase Spectrum ID |
5PhwHXgwbh3 |
| Name |
3-(p-Chlorobenzoyl)-2-thio-1-(2,6-xylyl)hydantoin |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
358.054276603 u |
| Formula |
C18H15ClN2O2S |
| InChI |
InChI=1S/C18H15ClN2O2S/c1-11-4-3-5-12(2)16(11)20-10-15(22)21(18(20)24)17(23)13-6-8-14(19)9-7-13/h3-9H,10H2,1-2H3 |
| InChIKey |
TUAMJRBUEOFJHS-UHFFFAOYSA-N |
| Molecular Weight |
358.843 g/mol |
| SMILES |
C1=C(C(=C(C=C1)C)N1CC(N(C1=S)C(=O)C=1C=CC(=CC1)Cl)=O)C |
| Spectrum/Structure Validation Score (Raman) |
0.855014 |
