2D Chemical StructureDatabase ID 724612
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C=NNC(=S)NStructure data verified · Database ID 724612
Chemical Intermediate
[(4-ethoxyphenyl)methylideneamino]thiourea
CAS 99168-23-7Product ID 602546
| Intermediates | [(4-ethoxyphenyl)methylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 99168-23-7 |
| Database ID | 724612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(4-ethoxyphenyl)methylideneamino]thiourea
[(4-ethoxyphenyl)methylideneamino]thiourea (CAS 99168-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99168-23-7
Database ID724612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 724612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C=NNC(=S)N
- 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 99168-23-7[(4-ethoxyphenyl)methylideneamino]thiourea
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