2D Chemical StructureDatabase ID 9554711
No renderable structure data available
SMILES
COC1=CC=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2Structure data verified · Database ID 9554711
Chemical Intermediate
1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylthiourea
CAS 342631-66-7Product ID 718246
| Intermediates | 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 342631-66-7 |
| Database ID | 9554711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylthiourea
1-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylthiourea (CAS 342631-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number342631-66-7
Database ID9554711
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9554711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2
- 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 342631-66-71-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenylthiourea
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