| Identification | |
| Name: | N-[4-({[(2E)-3-phenylprop-2-enoyl]carbamothioyl}amino)phenyl]benzamide |
| Synonyms: | ZINC02955884;AC1M4ZDC;Ambcb6146732;MolPort-002-185-988;AKOS003520461;BIM-0010725.P001;N-[4-[[(E)-3-phenylprop-2-enoyl]carbamothioylamino]phenyl]benzamide;6146-73-2 |
| CAS: | 6146-73-2 |
| Molecular Formula: | C23H19N3O2S |
| Molecular Weight: | 401.4809 |
| InChI: | InChI=1/C23H19N3O2S/c27-21(16-11-17-7-3-1-4-8-17)26-23(29)25-20-14-12-19(13-15-20)24-22(28)18-9-5-2-6-10-18/h1-16H,(H,24,28)(H2,25,26,27,29)/b16-11+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.335g/cm3 |
| Refractive index: | 1.741 |
| Flash Point: | °C |
| Safety Data | |
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