| SpectraBase Spectrum ID |
3W0LwLUZM4V |
| Name |
S-Butyl N-phenyl-1,4,4-triphenyl-2-imidazolin-5-thone-2-thiocarboximidate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H29N3S2 |
| InChI |
InChI=1S/C32H29N3S2/c1-2-3-24-37-30(33-27-20-12-6-13-21-27)29-34-32(25-16-8-4-9-17-25,26-18-10-5-11-19-26)31(36)35(29)28-22-14-7-15-23-28/h4-23H,2-3,24H2,1H3/b33-30- |
| InChIKey |
YNXUORYLPMPKPB-MEIHLTSWSA-N |
| Molecular Weight |
519.725 g/mol |
| SMILES |
C=1(N(C(=S)C(N1)(c1ccccc1)c1ccccc1)c1ccccc1)\C(=N\c1ccccc1)SCCCC |
| SPLASH |
splash10-0313-1830790000-6b35f98f78086a972e3a |
| Source of Spectrum |
F-53-13676-25 |
| Synonyms |
(S-Butyl N-phenyl-1,4,4-triphenyl)-2-imidazolin-5-thioxo-2-thiocarboximidate
1,4,4,N-Tetraphenyl-5-thioxo-4,5-dihydro-1H-imidazole-2-carboximidothioic acid butyl ester
Butyl N,1,4,4-tetraphenyl-5-thioxo-4,5-dihydro-1H-imidazole-2-carbimidothioate |
| Wiley ID |
803874 |
