2D Chemical StructureDatabase ID 2764153
No renderable structure data available
SMILES
C1COCCN1/C(=C(C#N)/C(=S)NC2=CC=CC=C2)/NStructure data verified · Database ID 2764153
Chemical Intermediate
(E)-3-amino-2-cyano-3-morpholin-4-yl-N-phenylprop-2-enethioamide
CAS 158120-88-8Product ID 234898
| Intermediates | (E)-3-amino-2-cyano-3-morpholin-4-yl-N-phenylprop-2-enethioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 158120-88-8 |
| Database ID | 2764153 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-amino-2-cyano-3-morpholin-4-yl-N-phenylprop-2-enethioamide
(E)-3-amino-2-cyano-3-morpholin-4-yl-N-phenylprop-2-enethioamide (CAS 158120-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158120-88-8
Database ID2764153
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2764153
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1/C(=C(C#N)/C(=S)NC2=CC=CC=C2)/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 158120-88-8(E)-3-amino-2-cyano-3-morpholin-4-yl-N-phenylprop-2-enethioamide
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