2D Chemical StructureDatabase ID 5716230
No renderable structure data available
SMILES
CNC(=S)N/N=C\C1=CC=C(C=C1)OCStructure data verified · Database ID 5716230
Chemical Intermediate
1-[(Z)-(4-methoxyphenyl)methylideneamino]-3-methylthiourea
CAS 342631-63-4Product ID 741061
| Intermediates | 1-[(Z)-(4-methoxyphenyl)methylideneamino]-3-methylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 342631-63-4 |
| Database ID | 5716230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(Z)-(4-methoxyphenyl)methylideneamino]-3-methylthiourea
1-[(Z)-(4-methoxyphenyl)methylideneamino]-3-methylthiourea (CAS 342631-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342631-63-4
Database ID5716230
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5716230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=S)N/N=C\C1=CC=C(C=C1)OC
- 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 342631-63-41-[(Z)-(4-methoxyphenyl)methylideneamino]-3-methylthiourea
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