N-(3-phenylprop-2-enyl)benzenecarbothioamide
N-(3-phenylprop-2-enyl)benzenecarbothioamide
Also Known As: N-(3-phenylprop-2-enyl)benzenecarbothioamide|N-[(Z)-3-phenylprop-2-enyl]benzenecarbothioamide
CAS: 7472-35-7
| Molecular Formula | C16H15NS |
|---|---|
| Molecular Weight | 253.09251 g/mol |
| LogP | 3.6651 |
| Topological Polar Surface Area | 12.03 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Exact Mass | 253.09251 |
| Monoisotopic Mass | 253.09251 |
| Heavy Atoms | 18 |
| Complexity | 517.3079 |
Chemical Identifiers
| CAS Number | 7472-35-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)C=CCNC(=S)C2=CC=CC=C2 |
Product Overview
N-(3-phenylprop-2-enyl)benzenecarbothioamide (CAS 7472-35-7), with molecular formula C16H15NS and molecular weight 253.09251 g/mol. IUPAC: N-(3-phenylprop-2-enyl)benzenecarbothioamide.
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.
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