2D Chemical StructureDatabase ID 883834
No renderable structure data available
SMILES
CCC1=NN=C(S1)NC(=O)NC2=CC(=C(C=C2)C)CStructure data verified · Database ID 883834
Chemical Intermediate
1-(3,4-dimethylphenyl)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea
CAS 429628-13-7Product ID 421612
| Intermediates | 1-(3,4-dimethylphenyl)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 429628-13-7 |
| Database ID | 883834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dimethylphenyl)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea
1-(3,4-dimethylphenyl)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea (CAS 429628-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number429628-13-7
Database ID883834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 883834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C(S1)NC(=O)NC2=CC(=C(C=C2)C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 429628-13-71-(3,4-dimethylphenyl)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea
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