| SpectraBase Spectrum ID |
Ks9kE7baZ81 |
| Name |
4-(p-Chlorobenzylidene)-5-oxo-2-thioxoimidazolidine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
237.996761726 u |
| Formula |
C10H7ClN2OS |
| InChI |
InChI=1S/C10H7ClN2OS/c11-7-3-1-6(2-4-7)5-8-9(14)13-10(15)12-8/h1-5H,(H2,12,13,14,15)/b8-5- |
| InChIKey |
QNVGUGFRTRAWCL-YVMONPNESA-N |
| Molecular Weight |
238.692 g/mol |
| SMILES |
C1(N\C(C(N1)=O)=C\C1=CC=C(C=C1)Cl)=S |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.880701 |
