2D Chemical StructureDatabase ID 11536263
No renderable structure data available
SMILES
CCNC(=O)N/C(=N/C1=NC2=CC=CC=C2S1)/NStructure data verified · Database ID 11536263
Chemical Intermediate
1-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-3-ethylurea
CAS 372185-69-8Product ID 403902
| Intermediates | 1-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-3-ethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 372185-69-8 |
| Database ID | 11536263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-3-ethylurea
1-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-3-ethylurea (CAS 372185-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372185-69-8
Database ID11536263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11536263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)N/C(=N/C1=NC2=CC=CC=C2S1)/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 372185-69-81-[(E)-N'-(1,3-benzothiazol-2-yl)carbamimidoyl]-3-ethylurea
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