| SpectraBase Compound ID | H8Y6kf6tuQ2 |
|---|---|
| InChI | InChI=1S/C10H14N2S/c1-11-10(13)12-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,11,12,13) |
| InChIKey | GTVQFANYVOCBMZ-UHFFFAOYSA-N |
| Mol Weight | 194.3 g/mol |
| Molecular Formula | C10H14N2S |
| Exact Mass | 194.08777 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | GGxBnKAVvq2 |
|---|---|
| Name | 1-Methyl-3-phenethyl-2-thiourea |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 194.087769633 u |
| Formula | C10H14N2S |
| InChI | InChI=1S/C10H14N2S/c1-11-10(13)12-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,11,12,13) |
| InChIKey | GTVQFANYVOCBMZ-UHFFFAOYSA-N |
| SMILES | N(CCC1=CC=CC=C1)C(NC)=S |
| Spectrum/Structure Validation Score (Raman) | 0.995715 |