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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | CC(C)NC(=S)NC(C)C |
|---|---|
| IUPAC Name | 1,3-di(propan-2-yl)thiourea |
| InChIKey | KREOCUNMMFZOOS-UHFFFAOYSA-N |
| INCHI | 1S/C7H16N2S/c1-5(2)8-7(10)9-6(3)4/h5-6H,1-4H3,(H2,8,9,10) |
| Isomeric SMILES | CC(C)NC(=S)NC(C)C |
| WGK Germany | 3 |
| RTECS | YS9860000 |
| Molecular Weight | 160.28 |
| Beilstein | 4(4)526 |
| Reaxy-Rn | 605861 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605861&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organosulfur compounds |
| Class | Thioureas |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Thioureas |
| Alternative Parents | Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Thiourea - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as thioureas. These are organic compounds containing the thiourea functional group, a derivative of urea with the general structure (R1(N)R2C(=S)(R3)R4, R1-R4=H, alkyl, aryl), obtained by replacing the carbonyl group of urea with a thiocarbonyl 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 | Apr 03, 2026 | D133102 | |
| Certificate of Analysis | Apr 03, 2026 | D133102 | |
| Certificate of Analysis | Apr 03, 2026 | D133102 | |
| Certificate of Analysis | Apr 03, 2026 | D133102 | |
| Certificate of Analysis | Jan 20, 2026 | D133102 | |
| Certificate of Analysis | Jan 20, 2026 | D133102 | |
| Certificate of Analysis | Jan 20, 2026 | D133102 | |
| Certificate of Analysis | Jan 20, 2026 | D133102 | |
| Certificate of Analysis | Nov 19, 2025 | D133102 | |
| Certificate of Analysis | Sep 26, 2024 | D133102 | |
| Certificate of Analysis | Sep 26, 2024 | D133102 |
| Solubility | Soluble in methanol |
|---|---|
| Melt Point(°C) | 144 °C |
| Molecular Weight | 160.280 g/mol |
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 160.103 Da |
| Monoisotopic Mass | 160.103 Da |
| Topological Polar Surface Area | 56.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 98.200 |
| 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 |