| SpectraBase Compound ID | LTTTDroXCPs |
|---|---|
| InChI | InChI=1S/C10H12N2OS/c1-2-6-11-10(14)12-8-4-3-5-9(13)7-8/h2-5,7,13H,1,6H2,(H2,11,12,14) |
| InChIKey | FRANMYVAZNPFQM-UHFFFAOYSA-N |
| Mol Weight | 208.28 g/mol |
| Molecular Formula | C10H12N2OS |
| Exact Mass | 208.067034 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 7n5obrikTvK |
|---|---|
| Name | 1-Allyl-3-(m-hydroxyphenyl)-2-thiourea |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 208.067034187 u |
| Formula | C10H12N2OS |
| InChI | InChI=1S/C10H12N2OS/c1-2-6-11-10(14)12-8-4-3-5-9(13)7-8/h2-5,7,13H,1,6H2,(H2,11,12,14) |
| InChIKey | FRANMYVAZNPFQM-UHFFFAOYSA-N |
| SMILES | OC=1C=CC=C(C1)NC(NCC=C)=S |
| Spectrum/Structure Validation Score (Raman) | 0.876542 |