2D Chemical StructureDatabase ID 5376770
No renderable structure data available
SMILES
COC1=CC=CC=C1N/C=C(/C#N)C(=S)NStructure data verified · Database ID 5376770
Chemical Intermediate
(Z)-2-cyano-3-(2-methoxyanilino)prop-2-enethioamide
CAS 372973-89-2Product ID 404048
| Intermediates | (Z)-2-cyano-3-(2-methoxyanilino)prop-2-enethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 372973-89-2 |
| Database ID | 5376770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-cyano-3-(2-methoxyanilino)prop-2-enethioamide
(Z)-2-cyano-3-(2-methoxyanilino)prop-2-enethioamide (CAS 372973-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372973-89-2
Database ID5376770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5376770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1N/C=C(/C#N)C(=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 372973-89-2(Z)-2-cyano-3-(2-methoxyanilino)prop-2-enethioamide
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