2D Chemical StructureDatabase ID 5533019
No renderable structure data available
SMILES
C/C(=N/NC(=S)NCC1=CC=CC=C1)/C2=CC=CC=C2Structure data verified · Database ID 5533019
Chemical Intermediate
1-benzyl-3-[(Z)-1-phenylethylideneamino]thiourea
CAS 392236-99-6Product ID 410822
| Intermediates | 1-benzyl-3-[(Z)-1-phenylethylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 392236-99-6 |
| Database ID | 5533019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzyl-3-[(Z)-1-phenylethylideneamino]thiourea
1-benzyl-3-[(Z)-1-phenylethylideneamino]thiourea (CAS 392236-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number392236-99-6
Database ID5533019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5533019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/NC(=S)NCC1=CC=CC=C1)/C2=CC=CC=C2
- 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 392236-99-61-benzyl-3-[(Z)-1-phenylethylideneamino]thiourea
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