| SpectraBase Spectrum ID |
J2ukACimSlx |
| Name |
3-Phenyl-5-[(4-bromophrnyl)phenylamino]methylrhodanine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17BrN2OS2 |
| InChI |
InChI=1S/C22H17BrN2OS2/c23-16-11-13-18(14-12-16)24(17-7-3-1-4-8-17)15-20-21(26)25(22(27)28-20)19-9-5-2-6-10-19/h1-14,20H,15H2 |
| InChIKey |
GDNWVCHWCOJDNE-UHFFFAOYSA-N |
| Molecular Weight |
469.415 g/mol |
| SMILES |
C1(N(C(C(S1)CN(c1ccc(cc1)Br)c1ccccc1)=O)c1ccccc1)=S |
| SPLASH |
splash10-004i-9205000000-9f2406df0d912f1baf83 |
| Source of Spectrum |
HC-17-811-0 |
| Synonyms |
5-{[4-bromo(phenyl)anilino]methyl}-3-phenyl-2-thioxo-1,3-thiazolidin-4-one |
| Wiley ID |
1392317 |
![3-Phenyl-5-[(4-bromophrnyl)phenylamino]methylrhodanine](/api/spectrum/J2ukACimSlx/structure.png?h=300&w=458 "3-Phenyl-5-[(4-bromophrnyl)phenylamino]methylrhodanine")
