2D Chemical StructureDatabase ID 5399213
No renderable structure data available
SMILES
CNC(=S)N/N=C\C1=CC=C(C=C1)ClStructure data verified · Database ID 5399213
Chemical Intermediate
1-[(Z)-(4-chlorophenyl)methylideneamino]-3-methylthiourea
CAS 10444-72-1Product ID 751792
| Intermediates | 1-[(Z)-(4-chlorophenyl)methylideneamino]-3-methylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 10444-72-1 |
| Database ID | 5399213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(Z)-(4-chlorophenyl)methylideneamino]-3-methylthiourea
1-[(Z)-(4-chlorophenyl)methylideneamino]-3-methylthiourea (CAS 10444-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10444-72-1
Database ID5399213
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5399213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=S)N/N=C\C1=CC=C(C=C1)Cl
- 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 10444-72-11-[(Z)-(4-chlorophenyl)methylideneamino]-3-methylthiourea
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