| SpectraBase Compound ID | 5LA6KletiHK |
|---|---|
| InChI | InChI=1S/C8H10N2OS/c1-11-7-4-2-3-6(5-7)10-8(9)12/h2-5H,1H3,(H3,9,10,12) |
| InChIKey | YGMXDSWMRIXNTI-UHFFFAOYSA-N |
| Mol Weight | 182.24 g/mol |
| Molecular Formula | C8H10N2OS |
| Exact Mass | 182.051384 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | HkpUXHj8p02 |
|---|---|
| Name | 1-(m-Methoxyphenyl)-2-thiourea |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 182.051384123 u |
| Formula | C8H10N2OS |
| InChI | InChI=1S/C8H10N2OS/c1-11-7-4-2-3-6(5-7)10-8(9)12/h2-5H,1H3,(H3,9,10,12) |
| InChIKey | YGMXDSWMRIXNTI-UHFFFAOYSA-N |
| Molecular Weight | 182.241 g/mol |
| SMILES | N(C1=CC=CC(=C1)OC)C(N)=S |
| Spectrum/Structure Validation Score (Raman) | 0.961857 |