SpectraBase Spectrum ID |
Aph3FLjq6bE |
Name |
1-(4-Fluoro-benzoyl)-3-(4-phenyl-thiazol-2-yl)-thiourea |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12FN3OS2 |
InChI |
InChI=1S/C17H12FN3OS2/c18-13-8-6-12(7-9-13)15(22)20-16(23)21-17-19-14(10-24-17)11-4-2-1-3-5-11/h1-10H,(H2,19,20,21,22,23) |
InChIKey |
UVKGDXSQJYWUFR-UHFFFAOYSA-N |
Molecular Weight |
357.421 g/mol |
SMILES |
N(C(NC(c1ccc(cc1)F)=O)=S)c1nc(-c2ccccc2)cs1 |
SPLASH |
splash10-0630-1931000000-a1cace4b5921724cb7c5 |
Synonyms |
4-Fluoranyl-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
4-Fluoro-N-[(4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide
4-Fluoro-N-[(4-phenylthiazol-2-yl)carbamothioyl]benzamide
4-Fluoro-N-[(4-phenylthiazol-2-yl)thiocarbamoyl]benzamide
4-Fluoro-N-[[(4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]benzamide |
Wiley ID |
1465488 |