2D Chemical StructureDatabase ID 692093
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2ClStructure data verified · Database ID 692093
Chemical Intermediate
N-[(2-chlorophenyl)carbamothioyl]benzamide
CAS 21258-05-9Product ID 333097
| Intermediates | N-[(2-chlorophenyl)carbamothioyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 21258-05-9 |
| Database ID | 692093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chlorophenyl)carbamothioyl]benzamide
N-[(2-chlorophenyl)carbamothioyl]benzamide (CAS 21258-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21258-05-9
Database ID692093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 692093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 21258-05-9N-[(2-chlorophenyl)carbamothioyl]benzamide
Complete inquiry