| SpectraBase Spectrum ID |
K5TA6MAQ47T |
| Name |
1-(4-Chlorophenyl)-3-(3,4-dichlorophenyl)-4-thioxoimidazolidin-2-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
369.950117191 u |
| Formula |
C15H9Cl3N2OS |
| InChI |
InChI=1S/C15H9Cl3N2OS/c16-9-1-3-10(4-2-9)19-8-14(22)20(15(19)21)11-5-6-12(17)13(18)7-11/h1-7H,8H2 |
| InChIKey |
KWBQHFNVLNKYBB-UHFFFAOYSA-N |
| Molecular Weight |
371.669 g/mol |
| SMILES |
C1(N(C(CN1C=1C=CC(=CC1)Cl)=S)C1=CC(Cl)=C(C=C1)Cl)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.919528 |
