| SpectraBase Spectrum ID |
3fkzrJl8hU |
| Name |
3-(4-Chlorophenyl)-2-thiouracil or 3-(4-chlorophenyl)-2,3-dihydro-2-thioxopyrimidin-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7ClN2OS |
| InChI |
InChI=1S/C10H7ClN2OS/c11-7-1-3-8(4-2-7)13-9(14)5-6-12-10(13)15/h1-6H,(H,12,15) |
| InChIKey |
ONSOIPZVVUQFDZ-UHFFFAOYSA-N |
| Molecular Weight |
238.692 g/mol |
| SMILES |
N1C=CC(N(C1=S)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-00kr-2960000000-f12f0c04bc5a4af84022 |
| Source of Spectrum |
J-67-6737-23 |
| Synonyms |
3-(4-Chlorophenyl)-2-sulfanylidene-1H-pyrimidin-4-one |
| Wiley ID |
1570866 |
