| Identification |
| Name: | 2-{[(5-{[(4-chlorophenyl)carbamothioyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]carbonyl}phenyl acetate |
| Synonyms: | AC1MIJDG;LS-29383;[2-[[5-[(4-chlorophenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl]sulfanylcarbonyl]phenyl] acetate;86911-01-5;Benzenecarbothioic acid, 2-(acetyloxy)-, S-(5-((((4-chlorophenyl)amino)thioxomethyl)amino)-1,3,4-thiadiazol-2-yl) ester |
| CAS: | 86911-01-5 |
| Molecular Formula: | C18H13ClN4O3S3 |
| Molecular Weight: | 464.9688 |
| InChI: | InChI=1/C18H13ClN4O3S3/c1-10(24)26-14-5-3-2-4-13(14)15(25)28-18-23-22-17(29-18)21-16(27)20-12-8-6-11(19)7-9-12/h2-9H,1H3,(H2,20,21,22,27) |
| Molecular Structure: |
![(C18H13ClN4O3S3) AC1MIJDG;LS-29383;[2-[[5-[(4-chlorophenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl]sulfanylcarbonyl...](https://img.guidechem.com/pic/image/86911-01-5.png) |
| Properties |
| Flash Point: | 338°C |
| Boiling Point: | 635.2°C at 760 mmHg |
| Density: | 1.57g/cm3 |
| Refractive index: | 1.728 |
| Flash Point: | 338°C |
| Safety Data |
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