2D Chemical StructureDatabase ID 6873172
No renderable structure data available
SMILES
CC1=CC=C(C=C1)/C=N/NC(=S)N2CCOCC2Structure data verified · Database ID 6873172
Chemical Intermediate
N-[(E)-(4-methylphenyl)methylideneamino]morpholine-4-carbothioamide
CAS 385402-09-5Product ID 409001
| Intermediates | N-[(E)-(4-methylphenyl)methylideneamino]morpholine-4-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 385402-09-5 |
| Database ID | 6873172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(4-methylphenyl)methylideneamino]morpholine-4-carbothioamide
N-[(E)-(4-methylphenyl)methylideneamino]morpholine-4-carbothioamide (CAS 385402-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number385402-09-5
Database ID6873172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6873172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)/C=N/NC(=S)N2CCOCC2
- 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 385402-09-5N-[(E)-(4-methylphenyl)methylideneamino]morpholine-4-carbothioamide
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