2D Chemical StructureDatabase ID 4397020
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)NC2=NC3=C(S2)CCCC3Structure data verified · Database ID 4397020
Chemical Intermediate
1-(4-methylphenyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)urea
CAS 391222-15-4Product ID 410391
| Intermediates | 1-(4-methylphenyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 391222-15-4 |
| Database ID | 4397020 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylphenyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)urea
1-(4-methylphenyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)urea (CAS 391222-15-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number391222-15-4
Database ID4397020
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4397020
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC(=O)NC2=NC3=C(S2)CCCC3
- 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 391222-15-41-(4-methylphenyl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)urea
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