2D Chemical StructureDatabase ID 4601846
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)CNC(=S)NCC=C)ClStructure data verified · Database ID 4601846
Chemical Intermediate
1-[(3-chloro-4-methoxyphenyl)methyl]-3-prop-2-enylthiourea
CAS 478249-57-9Product ID 432345
| Intermediates | 1-[(3-chloro-4-methoxyphenyl)methyl]-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 478249-57-9 |
| Database ID | 4601846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3-chloro-4-methoxyphenyl)methyl]-3-prop-2-enylthiourea
1-[(3-chloro-4-methoxyphenyl)methyl]-3-prop-2-enylthiourea (CAS 478249-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478249-57-9
Database ID4601846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4601846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)CNC(=S)NCC=C)Cl
- 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 478249-57-91-[(3-chloro-4-methoxyphenyl)methyl]-3-prop-2-enylthiourea
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