2D Chemical StructureDatabase ID 4328634
No renderable structure data available
SMILES
CCC1C(C(=NNC(=O)N)CC(S1)C)CStructure data verified · Database ID 4328634
Chemical Intermediate
[(2-ethyl-3,6-dimethylthian-4-ylidene)amino]urea
CAS 1005041-89-3Product ID 2988
| Intermediates | [(2-ethyl-3,6-dimethylthian-4-ylidene)amino]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005041-89-3 |
| Database ID | 4328634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2-ethyl-3,6-dimethylthian-4-ylidene)amino]urea
[(2-ethyl-3,6-dimethylthian-4-ylidene)amino]urea (CAS 1005041-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005041-89-3
Database ID4328634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4328634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C(C(=NNC(=O)N)CC(S1)C)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.
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CAS 1005041-89-3[(2-ethyl-3,6-dimethylthian-4-ylidene)amino]urea
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