| SpectraBase Spectrum ID |
8tn0c3i1Uz0 |
| Name |
3-Benzyl-5-imino-1-phenyl-4-thioxo-2-imidazolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3OS |
| InChI |
InChI=1S/C16H13N3OS/c17-14-15(21)18(11-12-7-3-1-4-8-12)16(20)19(14)13-9-5-2-6-10-13/h1-10,17H,11H2 |
| InChIKey |
ZIWHFRXIOFYNJE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.tet.2015.07.066 |
| Molecular Weight |
295.360 g/mol |
| SMILES |
N=C1N(C(=O)N(C1=S)Cc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0002-1290000000-1a5432faf8858d92ae44 |
| Source of Spectrum |
F-71-7657-3i |
| Synonyms |
1-Benzyl-4-imino-3-phenyl-5-thioxoimidazolidin-2-one |
| Wiley ID |
1803193 |
