![1-(p-chlorobenzoyl)-2-thio-3-[p-(thiocarbamoyl)phenyl]urea](/api/spectrum/9lO050MnqTR/structure.png?h=300&w=458 "1-(p-chlorobenzoyl)-2-thio-3-[p-(thiocarbamoyl)phenyl]urea")
| SpectraBase Compound ID | AJzG9QhzfYZ |
|---|---|
| InChI | InChI=1S/C15H12ClN3OS2/c16-11-5-1-10(2-6-11)14(20)19-15(22)18-12-7-3-9(4-8-12)13(17)21/h1-8H,(H2,17,21)(H2,18,19,20,22) |
| InChIKey | UCGJWNXZUOLFJG-UHFFFAOYSA-N |
| Mol Weight | 349.85 g/mol |
| Molecular Formula | C15H12ClN3OS2 |
| Exact Mass | 349.011032 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9lO050MnqTR |
|---|---|
| Name | 1-(p-chlorobenzoyl)-2-thio-3-[p-(thiocarbamoyl)phenyl]urea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12ClN3OS2 |
| InChI | InChI=1S/C15H12ClN3OS2/c16-11-5-1-10(2-6-11)14(20)19-15(22)18-12-7-3-9(4-8-12)13(17)21/h1-8H,(H2,17,21)(H2,18,19,20,22) |
| InChIKey | UCGJWNXZUOLFJG-UHFFFAOYSA-N |
| Sadtler IR Number | 31402 |
| Sadtler UV Number | 14706N |
| Solvent | Methanol |