| SpectraBase Spectrum ID |
JePbFNu0a3G |
| Name |
5-Cyano-3-methyl-1,6-diphenyl-2-thiouracil |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3OS |
| InChI |
InChI=1S/C18H13N3OS/c1-20-17(22)15(12-19)16(13-8-4-2-5-9-13)21(18(20)23)14-10-6-3-7-11-14/h2-11H,1H3 |
| InChIKey |
CDWXKOBVZKYJBH-UHFFFAOYSA-N |
| Molecular Weight |
319.382 g/mol |
| SMILES |
C1(N(C(=O)C(=C(N1c1ccccc1)c1ccccc1)C#N)C)=S |
| SPLASH |
splash10-014i-7219000000-0dbf5b872a710252f671 |
| Source of Spectrum |
G-64-1309-3 |
| Synonyms |
3-Methyl-4-oxo-1,6-diphenyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
5-Cyano-1-methyl-1,6-diphenyl-2-thiouracil
5-Cyano-1-methyl-3,4-diphenyl-2-thiouracil |
| Wiley ID |
749453 |
