| Identification |
| Name: | 4-bromo-N-({4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}carbamothioyl)benzamide |
| Synonyms: | AC1LXKPB;Oprea1_370465;MLS000553458;STOCK3S-05083;MolPort-000-782-491;HMS2527H20;AKOS000585673;BAS 00435614;SMR000171455;4-[3-(4-Bromo-benzoyl)-thioureido]-N-(5-ethyl-[1,3,4]thiadiazol-2-yl)-benzenesulfonamide;4-bromo-N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]benzamide;5538-34-1 |
| CAS: | 5538-34-1 |
| Molecular Formula: | C18H16BrN5O3S3 |
| Molecular Weight: | 526.4503 |
| InChI: | InChI=1/C18H16BrN5O3S3/c1-2-15-22-23-18(29-15)24-30(26,27)14-9-7-13(8-10-14)20-17(28)21-16(25)11-3-5-12(19)6-4-11/h3-10H,2H2,1H3,(H,23,24)(H2,20,21,25,28) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.683g/cm3 |
| Refractive index: | 1.717 |
| Flash Point: | °C |
| Safety Data |
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