![1-acetyl-2-thio-3-[p-(thiocarbamoyl)phenyl]urea](/api/spectrum/3wEfSTj0s08/structure.png?h=300&w=458 "1-acetyl-2-thio-3-[p-(thiocarbamoyl)phenyl]urea")
| SpectraBase Compound ID | 8h7lV0k7mjD |
|---|---|
| InChI | InChI=1S/C10H11N3OS2/c1-6(14)12-10(16)13-8-4-2-7(3-5-8)9(11)15/h2-5H,1H3,(H2,11,15)(H2,12,13,14,16) |
| InChIKey | UWEOTGKOAOIBQK-UHFFFAOYSA-N |
| Mol Weight | 253.34 g/mol |
| Molecular Formula | C10H11N3OS2 |
| Exact Mass | 253.034354 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3wEfSTj0s08 |
|---|---|
| Name | 1-acetyl-2-thio-3-[p-(thiocarbamoyl)phenyl]urea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N3OS2 |
| InChI | InChI=1S/C10H11N3OS2/c1-6(14)12-10(16)13-8-4-2-7(3-5-8)9(11)15/h2-5H,1H3,(H2,11,15)(H2,12,13,14,16) |
| InChIKey | UWEOTGKOAOIBQK-UHFFFAOYSA-N |
| Sadtler IR Number | 31400 |
| Sadtler UV Number | 14704N |
| Solvent | Methanol |