Determine the necessary mass, volume, or concentration for preparing a solution.
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≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal 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 15 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488191188 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488191188 |
| Canonical Smiles | C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2 |
| IUPAC Name | 1,3-diphenylthiourea |
| InChIKey | FCSHMCFRCYZTRQ-UHFFFAOYSA-N |
| INCHI | 1S/C13H12N2S/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15,16) |
| Isomeric SMILES | C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2 |
| WGK Germany | 3 |
| RTECS | FE1225000 |
| UN Number | 2811 |
| Packing Group | I |
| Molecular Weight | 228.31 |
| Beilstein | 644277 |
| Reaxy-Rn | 644277 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=644277&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 | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | N-phenylthioureas |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-phenylthioureas |
| Alternative Parents | Thioureas Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | N-phenylthiourea - Thiourea - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-phenylthioureas. These are compounds containing a N-phenylthiourea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a thiourea group. |
| External Descriptors | Not available |
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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 | May 09, 2026 | D106094 | |
| Certificate of Analysis | May 09, 2026 | D106094 | |
| Certificate of Analysis | May 09, 2026 | D106094 | |
| Certificate of Analysis | May 09, 2026 | D106094 | |
| Certificate of Analysis | Aug 18, 2025 | D106094 | |
| Certificate of Analysis | Aug 20, 2024 | D106094 | |
| Certificate of Analysis | Aug 20, 2024 | D106094 | |
| Certificate of Analysis | Jul 27, 2024 | D106094 | |
| Certificate of Analysis | Jul 27, 2024 | D106094 | |
| Certificate of Analysis | Jul 27, 2024 | D106094 | |
| Certificate of Analysis | Jul 27, 2024 | D106094 | |
| Certificate of Analysis | Jul 27, 2024 | D106094 | |
| Certificate of Analysis | Apr 28, 2024 | D106094 | |
| Certificate of Analysis | Apr 28, 2024 | D106094 | |
| Certificate of Analysis | Apr 28, 2024 | D106094 | |
| Certificate of Analysis | Feb 11, 2023 | D106094 | |
| Certificate of Analysis | Jun 11, 2022 | D106094 |
| Solubility | Solubility in water: Practically insoluble; Soluble in Alcohol,Chloroform,Ether |
|---|---|
| Melt Point(°C) | 152-155°C |
| Molecular Weight | 228.310 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 228.072 Da |
| Monoisotopic Mass | 228.072 Da |
| Topological Polar Surface Area | 56.200 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 196.000 |
| 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 |
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