2D Chemical StructureDatabase ID 4661980
No renderable structure data available
SMILES
ClC1C=CC=CC=1CN(C(NCC(O)=O)=S)C1CCCCC1Structure data verified · Database ID 4661980
Chemical Intermediate
({[(2-chlorobenzyl)(cyclohexyl)amino]carbonothioyl}amino)acetic acid
CAS 656816-05-6Product ID 772133
| Intermediates | ({[(2-chlorobenzyl)(cyclohexyl)amino]carbonothioyl}amino)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 656816-05-6 |
| Database ID | 4661980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
({[(2-chlorobenzyl)(cyclohexyl)amino]carbonothioyl}amino)acetic acid
({[(2-chlorobenzyl)(cyclohexyl)amino]carbonothioyl}amino)acetic acid (CAS 656816-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number656816-05-6
Database ID4661980
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4661980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=CC=CC=1CN(C(NCC(O)=O)=S)C1CCCCC1
- 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 656816-05-6({[(2-chlorobenzyl)(cyclohexyl)amino]carbonothioyl}amino)acetic acid
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