![N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]benzamide structure](/static/products/3473/347339-99-5.webp)
N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]benzamide
N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]benzamide
Also Known As: Oprea1_816861|N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]benzamide|N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]benzamide|N-{[4-(4-chlorophenoxy)phenyl]carbamothioyl}benzamide|N-({[4-(4-chlorophenoxy)phenyl]amino}carbonothioyl)benzamide
CAS: 347339-99-5
| Molecular Formula | C20H15ClN2O2S |
|---|---|
| Molecular Weight | 382.0543 g/mol |
| LogP | 5.2591 |
| Topological Polar Surface Area | 50.36 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 382.0543 |
| Monoisotopic Mass | 382.0543 |
| Heavy Atoms | 26 |
| Complexity | 897.359 |
Chemical Identifiers
| CAS Number | 347339-99-5 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl |
Product Overview
N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]benzamide (CAS 347339-99-5), with molecular formula C20H15ClN2O2S and molecular weight 382.0543 g/mol. IUPAC: N-[[4-(4-chlorophenoxy)phenyl]carbamothioyl]benzamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
N-[[4-(4-chlorophenoxy)anilino]-sulfanylidenemethyl]benzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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