| SpectraBase Spectrum ID |
8RTdNZwX35S |
| Name |
5-Cyano-1-ethyl-6-(4'-methylphenyl)-3-phenyl-2-thiouracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17N3OS |
| InChI |
InChI=1S/C20H17N3OS/c1-3-22-18(15-11-9-14(2)10-12-15)17(13-21)19(24)23(20(22)25)16-7-5-4-6-8-16/h4-12H,3H2,1-2H3 |
| InChIKey |
YNCCWRYAGFVJOT-UHFFFAOYSA-N |
| Molecular Weight |
347.436 g/mol |
| SMILES |
C1(N(C(C(=C(N1CC)c1ccc(cc1)C)C#N)=O)c1ccccc1)=S |
| SPLASH |
splash10-0002-1109000000-9804e4c423e9789f005a |
| Source of Spectrum |
G-64-1310-4 |
| Synonyms |
1-Ethyl-6-(4-methylphenyl)-4-oxo-3-phenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile |
| Wiley ID |
749442 |
