| Name | 3-Phenyl-N-[(2-phenylethyl)carbamothioyl]acrylamide |
|---|---|
| Synonyms | 3-Phenyl-N-(2-Phenylethylcarbamothioyl)Prop-2-Enamide; (E)-3-Phenyl-N-[(2-Phenylethylamino)-Thioxomethyl]Prop-2-Enamide; 3-Phenyl-N-[(2-Phenylethylamino)-Thioxomethyl]Prop-2-Enamide |
| Molecular Structure | ![]() |
| Molecular Formula | C18H18N2OS |
| Molecular Weight | 310.41 |
| CAS Registry Number | 6986-91-0 |
| SMILES | C1=CC=CC=C1\C=C\C(NC(NCCC2=CC=CC=C2)=S)=O |
| InChI | 1S/C18H18N2OS/c21-17(12-11-15-7-3-1-4-8-15)20-18(22)19-14-13-16-9-5-2-6-10-16/h1-12H,13-14H2,(H2,19,20,21,22)/b12-11+ |
| InChIKey | TZAWKKGTYGSTGX-VAWYXSNFSA-N |
| Density | 1.192g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-N-[(2-phenylethyl)carbamothioyl]acrylamide |