2D Chemical StructureDatabase ID 854405
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=CC=C3Structure data verified · Database ID 854405
Chemical Intermediate
1-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylurea
CAS 108718-01-0Product ID 35797
| Intermediates | 1-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 108718-01-0 |
| Database ID | 854405 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylurea
1-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylurea (CAS 108718-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108718-01-0
Database ID854405
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 854405
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=CC=C3
- 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 108718-01-01-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylurea
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