2D Chemical StructureDatabase ID 6368649
No renderable structure data available
SMILES
CC1CC(=C/C1=NNC(=S)N)CStructure data verified · Database ID 6368649
Chemical Intermediate
[(Z)-(3,5-dimethylcyclopent-2-en-1-ylidene)amino]thiourea
CAS 361367-09-1Product ID 399787
| Intermediates | [(Z)-(3,5-dimethylcyclopent-2-en-1-ylidene)amino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 361367-09-1 |
| Database ID | 6368649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(Z)-(3,5-dimethylcyclopent-2-en-1-ylidene)amino]thiourea
[(Z)-(3,5-dimethylcyclopent-2-en-1-ylidene)amino]thiourea (CAS 361367-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number361367-09-1
Database ID6368649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6368649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(=C/C1=NNC(=S)N)C
- 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 361367-09-1[(Z)-(3,5-dimethylcyclopent-2-en-1-ylidene)amino]thiourea
Complete inquiry