2D Chemical StructureDatabase ID 6875577
No renderable structure data available
SMILES
COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=S)NStructure data verified · Database ID 6875577
Chemical Intermediate
[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]thiourea
CAS 65110-22-7Product ID 481825
| Intermediates | [(E)-(2-methoxynaphthalen-1-yl)methylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 65110-22-7 |
| Database ID | 6875577 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]thiourea
[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]thiourea (CAS 65110-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65110-22-7
Database ID6875577
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6875577
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=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 65110-22-7[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]thiourea
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