2D Chemical StructureDatabase ID 4093880
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2NStructure data verified · Database ID 4093880
Chemical Intermediate
1-[(2-aminobenzoyl)amino]-3-phenylthiourea
CAS 3542-39-0Product ID 397265
| Intermediates | 1-[(2-aminobenzoyl)amino]-3-phenylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 3542-39-0 |
| Database ID | 4093880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-aminobenzoyl)amino]-3-phenylthiourea
1-[(2-aminobenzoyl)amino]-3-phenylthiourea (CAS 3542-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3542-39-0
Database ID4093880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4093880
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2N
- 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 3542-39-01-[(2-aminobenzoyl)amino]-3-phenylthiourea
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