| SpectraBase Spectrum ID |
4UauCO4nVLp |
| Name |
3-Furancarbothioamide, 2-(4-chlorophenyl)-4,5-dihydro-4,5-dioxo-N-phenyl- |
| CAS Registry Number |
106416-78-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10ClNO3S |
| InChI |
InChI=1S/C17H10ClNO3S/c18-11-8-6-10(7-9-11)15-13(14(20)17(21)22-15)16(23)19-12-4-2-1-3-5-12/h1-9H,(H,19,23) |
| InChIKey |
CQGGNQIHDCMXCQ-UHFFFAOYSA-N |
| Molecular Weight |
343.784 g/mol |
| SMILES |
N(C(C1=C(OC(C1=O)=O)c1ccc(cc1)Cl)=S)c1ccccc1 |
| SPLASH |
splash10-000i-3950000000-431cbba410d6f6d8cbc4 |
| Source of Spectrum |
AH-117-677-4 |
| Synonyms |
2-(4-Chlorophenyl)-4,5-dioxo-N-phenyl-4,5-dihydro-3-furancarbothioamide
4-Thioanilido-5-p-chlorophenyl-2,3-furanodione |
| Wiley ID |
1337197 |
