| SpectraBase Compound ID | BdYtyu7fxJm |
|---|---|
| InChI | InChI=1S/C3H6N2OS/c1-2(6)5-3(4)7/h1H3,(H3,4,5,6,7) |
| InChIKey | IPCRBOOJBPETMF-UHFFFAOYSA-N |
| Mol Weight | 118.15 g/mol |
| Molecular Formula | C3H6N2OS |
| Exact Mass | 118.020084 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3DVcPaVPU0X |
|---|---|
| Name | 1-acetyl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H6N2OS |
| InChI | InChI=1S/C3H6N2OS/c1-2(6)5-3(4)7/h1H3,(H3,4,5,6,7) |
| InChIKey | IPCRBOOJBPETMF-UHFFFAOYSA-N |
| Sadtler IR Number | 28912 |
| Sadtler UV Number | 11381N |
| Solvent | Methanol |