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≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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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.
| Pubchem Sid | 488192157 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488192157 |
| Canonical Smiles | CC(=O)NC(=S)N |
| IUPAC Name | N-carbamothioylacetamide |
| InChIKey | IPCRBOOJBPETMF-UHFFFAOYSA-N |
| INCHI | 1S/C3H6N2OS/c1-2(6)5-3(4)7/h1H3,(H3,4,5,6,7) |
| Isomeric SMILES | CC(=O)NC(=S)N |
| WGK Germany | 3 |
| RTECS | YR7700000 |
| UN Number | 2811 |
| Packing Group | I |
| Molecular Weight | 118.15 |
| Beilstein | 969960 |
| Reaxy-Rn | 969960 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969960&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Carboxylic acid derivatives |
| Intermediate Tree Nodes | Carboxylic acid amides |
| Direct Parent | Acetamides |
| Alternative Parents | Thioureas Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Acetamide - Thiourea - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as acetamides. These are organic compounds with the general formula RNHC(=O)CH3, where R= organyl group. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 26, 2026 | A151428 | |
| Certificate of Analysis | Mar 26, 2026 | A151428 | |
| Certificate of Analysis | Mar 26, 2026 | A151428 | |
| Certificate of Analysis | Oct 29, 2025 | A151428 | |
| Certificate of Analysis | Jan 08, 2025 | A151428 | |
| Certificate of Analysis | Sep 08, 2023 | A151428 | |
| Certificate of Analysis | Sep 08, 2023 | A151428 | |
| Certificate of Analysis | Dec 29, 2022 | A151428 | |
| Certificate of Analysis | Dec 29, 2022 | A151428 | |
| Certificate of Analysis | Dec 29, 2022 | A151428 | |
| Certificate of Analysis | Dec 29, 2022 | A151428 | |
| Certificate of Analysis | Dec 29, 2022 | A151428 | |
| Certificate of Analysis | Dec 29, 2022 | A151428 |
| Solubility | Slightly soluble in water; Soluble in Alcohol; Slightly soluble in Ether |
|---|---|
| Melt Point(°C) | 166 °C |
| Molecular Weight | 118.160 g/mol |
| XLogP3 | -0.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 118.02 Da |
| Monoisotopic Mass | 118.02 Da |
| Topological Polar Surface Area | 87.200 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 101.000 |
| 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 |