2D Chemical StructureDatabase ID 1838470
No renderable structure data available
SMILES
CC1=C(SC(=N1)NC(=S)NCC=C)C(C)(C)CStructure data verified · Database ID 1838470
Chemical Intermediate
1-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-3-prop-2-enylthiourea
CAS 799771-78-1Product ID 521202
| Intermediates | 1-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 799771-78-1 |
| Database ID | 1838470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-3-prop-2-enylthiourea
1-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-3-prop-2-enylthiourea (CAS 799771-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number799771-78-1
Database ID1838470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1838470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)NC(=S)NCC=C)C(C)(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 799771-78-11-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-3-prop-2-enylthiourea
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