| SpectraBase Spectrum ID |
1vFNgadTRd1 |
| Name |
N-(4-chlorophenyl)-4,5-bis(oxidanylidene)-2-phenyl-furan-3-carbothioamide |
| CAS Registry Number |
106416-79-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10ClNO3S |
| InChI |
InChI=1S/C17H10ClNO3S/c18-11-6-8-12(9-7-11)19-16(23)13-14(20)17(21)22-15(13)10-4-2-1-3-5-10/h1-9H,(H,19,23) |
| InChIKey |
PYTZDXNOSUPAMY-UHFFFAOYSA-N |
| Molecular Weight |
343.784 g/mol |
| SMILES |
N(C(C1=C(OC(C1=O)=O)c1ccccc1)=S)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a6r-4903000000-b9031a4e2f1b6b52dff1 |
| Source of Spectrum |
AH-117-677-4 |
| Synonyms |
N-(4-chlorophenyl)-4,5-diketo-2-phenyl-furan-3-carbothioamide
N-(4-chlorophenyl)-4,5-dioxo-2-phenyl-3-furancarbothioamide
N-(4-chlorophenyl)-4,5-dioxo-2-phenyl-furan-3-carbothioamide |
| Wiley ID |
1337198 |
