2D Chemical StructureDatabase ID 12206749
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(S2)NC(=S)NStructure data verified · Database ID 12206749
Chemical Intermediate
(6-methoxy-1,3-benzothiazol-2-yl)thiourea
CAS 56159-93-4Product ID 455480
| Intermediates | (6-methoxy-1,3-benzothiazol-2-yl)thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 56159-93-4 |
| Database ID | 12206749 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methoxy-1,3-benzothiazol-2-yl)thiourea
(6-methoxy-1,3-benzothiazol-2-yl)thiourea (CAS 56159-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56159-93-4
Database ID12206749
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12206749
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(S2)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 56159-93-4(6-methoxy-1,3-benzothiazol-2-yl)thiourea
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