2D Chemical StructureDatabase ID 6878977
No renderable structure data available
SMILES
COC1=CC=CC=C1/C=N/NC(=S)NC2=CC=CC=C2Structure data verified · Database ID 6878977
Chemical Intermediate
1-[(E)-(2-methoxyphenyl)methylideneamino]-3-phenylthiourea
CAS 1271145-02-8Product ID 127890
| Intermediates | 1-[(E)-(2-methoxyphenyl)methylideneamino]-3-phenylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1271145-02-8 |
| Database ID | 6878977 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-(2-methoxyphenyl)methylideneamino]-3-phenylthiourea
1-[(E)-(2-methoxyphenyl)methylideneamino]-3-phenylthiourea (CAS 1271145-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1271145-02-8
Database ID6878977
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6878977
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=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 1271145-02-81-[(E)-(2-methoxyphenyl)methylideneamino]-3-phenylthiourea
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