2D Chemical StructureDatabase ID 886194
No renderable structure data available
SMILES
C1CCC(CC1)C(=O)NC(=S)NC2=CC=C(C=C2)ClStructure data verified · Database ID 886194
Chemical Intermediate
N-[(4-chlorophenyl)carbamothioyl]cyclohexanecarboxamide
CAS 431054-07-8Product ID 422039
| Intermediates | N-[(4-chlorophenyl)carbamothioyl]cyclohexanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 431054-07-8 |
| Database ID | 886194 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-chlorophenyl)carbamothioyl]cyclohexanecarboxamide
N-[(4-chlorophenyl)carbamothioyl]cyclohexanecarboxamide (CAS 431054-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number431054-07-8
Database ID886194
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 886194
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C(=O)NC(=S)NC2=CC=C(C=C2)Cl
- 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 431054-07-8N-[(4-chlorophenyl)carbamothioyl]cyclohexanecarboxamide
Complete inquiry