| SpectraBase Spectrum ID |
3GYvoF0DbdP |
| Name |
4-Chloranyl-N-[3-(4-fluorophenyl)-5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide |
| Alternate Name(s) |
4-Chloro-N-[3-(4-fluorophenyl)-4-keto-5-[2-keto-2-(p-anisidino)ethyl]-2-thioxo-imidazolidin-1-yl]benzamide
4-Chloro-N-[3-(4-fluorophenyl)-5-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide
4-Chloro-N-[3-(4-fluorophenyl)-5-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide
4-Chloro-N-[3-(4-fluorophenyl)-5-[2-(4-methoxyanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H20ClFN4O4S |
| InChI |
InChI=1S/C25H20ClFN4O4S/c1-35-20-12-8-18(9-13-20)28-22(32)14-21-24(34)30(19-10-6-17(27)7-11-19)25(36)31(21)29-23(33)15-2-4-16(26)5-3-15/h2-13,21H,14H2,1H3,(H,28,32)(H,29,33) |
| InChIKey |
NVISMUCUSDUQFO-UHFFFAOYSA-N |
| Molecular Weight |
526.970 g/mol |
| SMILES |
N(N1C(CC(Nc2ccc(cc2)OC)=O)C(N(C1=S)c1ccc(cc1)F)=O)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0udi-6900000000-98692af6f16437d0544d |
| Wiley ID |
1443343 |
![4-Chloranyl-N-[3-(4-fluorophenyl)-5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide](/api/spectrum/3GYvoF0DbdP/structure.png?h=300&w=458 "4-Chloranyl-N-[3-(4-fluorophenyl)-5-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide")
