2D Chemical StructureDatabase ID 118821614
No renderable structure data available
SMILES
C=CCN(C(=S)N)/N=C/C1=CC=CO1Structure data verified · Database ID 118821614
Chemical Intermediate
1-[(E)-furan-2-ylmethylideneamino]-1-prop-2-enylthiourea
CAS 31397-10-1Product ID 376811
| Intermediates | 1-[(E)-furan-2-ylmethylideneamino]-1-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 31397-10-1 |
| Database ID | 118821614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-furan-2-ylmethylideneamino]-1-prop-2-enylthiourea
1-[(E)-furan-2-ylmethylideneamino]-1-prop-2-enylthiourea (CAS 31397-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31397-10-1
Database ID118821614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118821614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN(C(=S)N)/N=C/C1=CC=CO1
- 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 31397-10-11-[(E)-furan-2-ylmethylideneamino]-1-prop-2-enylthiourea
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