≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | C1=CSC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)SC(F)F |
|---|---|
| IUPAC Name | N-[[4-(difluoromethylsulfanyl)phenyl]carbamothioyl]thiophene-2-carboxamide |
| InChIKey | SHFJLDPXHQDEAL-UHFFFAOYSA-N |
| INCHI | 1S/C13H10F2N2OS3/c14-12(15)21-9-5-3-8(4-6-9)16-13(19)17-11(18)10-2-1-7-20-10/h1-7,12H,(H2,16,17,18,19) |
| Molecular Weight | 344.400 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | N-phenylthioureas |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-acyl-phenylthioureas |
| Alternative Parents | Thiophenol ethers Thiophene carboxamides Alkylarylthioethers Heteroaromatic compounds Thioureas Sulfenyl compounds Carboxylic acids and derivatives Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | N-acyl-phenylthiourea - Aryl thioether - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - Thiophenol ether - Alkylarylthioether - Thiophene - Heteroaromatic compound - Thiourea - Organoheterocyclic compound - Sulfenyl compound - Carboxylic acid derivative - Thioether - Alkyl halide - Organopnictogen compound - Organic oxygen compound - Alkyl fluoride - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-acyl-phenylthioureas. These are thiourea derivatives where one nitrogen atom of the urea group is linked to a phenyl group and the other is acylated. |
| External Descriptors | Not available |
| Molecular Weight | 344.400 g/mol |
|---|---|
| XLogP3 | 5.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 343.992 Da |
| Monoisotopic Mass | 343.992 Da |
| Topological Polar Surface Area | 127.000 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 376.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
![N-[[4-(difluoromethylsulfanyl)phenyl]carbamothioyl]thiophene-2-carboxamide - ≥98% , CAS No.305373-07-3](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_4.jpg)