2D Chemical StructureDatabase ID 729600
No renderable structure data available
SMILES
CC1=NN=C(S1)NC(=O)NC2=CC=CC=C2Structure data verified · Database ID 729600
Chemical Intermediate
1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylurea
CAS 41148-20-3Product ID 417044
| Intermediates | 1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 41148-20-3 |
| Database ID | 729600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylurea
1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylurea (CAS 41148-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41148-20-3
Database ID729600
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 729600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(S1)NC(=O)NC2=CC=CC=C2
- 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 41148-20-31-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylurea
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