2D Chemical StructureDatabase ID 6341421
No renderable structure data available
SMILES
CCCN1C(=CS/C1=NC(=S)NC2=CC=CC=C2)CStructure data verified · Database ID 6341421
Chemical Intermediate
(1Z)-1-(4-methyl-3-propyl-1,3-thiazol-2-ylidene)-3-phenylthiourea
CAS 796879-42-0Product ID 520579
| Intermediates | (1Z)-1-(4-methyl-3-propyl-1,3-thiazol-2-ylidene)-3-phenylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 796879-42-0 |
| Database ID | 6341421 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1Z)-1-(4-methyl-3-propyl-1,3-thiazol-2-ylidene)-3-phenylthiourea
(1Z)-1-(4-methyl-3-propyl-1,3-thiazol-2-ylidene)-3-phenylthiourea (CAS 796879-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number796879-42-0
Database ID6341421
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6341421
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C(=CS/C1=NC(=S)NC2=CC=CC=C2)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 796879-42-0(1Z)-1-(4-methyl-3-propyl-1,3-thiazol-2-ylidene)-3-phenylthiourea
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