| Identification |
| Name: | 2-{[(5-{[(2-methoxyphenyl)carbamothioyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]carbonyl}phenyl acetate |
| Synonyms: | AC1MIJDA;LS-29384;[2-[[5-[(2-methoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl]sulfanylcarbonyl]phenyl] acetate;86910-93-2;Benzenecarbothioic acid, 2-(acetyloxy)-, S-(5-((((2-methoxyphenyl)amino)thioxomethyl)amino)-1,1,3,4-thiadiazol-2-yl) ester |
| CAS: | 86910-93-2 |
| Molecular Formula: | C19H16N4O4S3 |
| Molecular Weight: | 460.5497 |
| InChI: | InChI=1/C19H16N4O4S3/c1-11(24)27-14-9-5-3-7-12(14)16(25)29-19-23-22-18(30-19)21-17(28)20-13-8-4-6-10-15(13)26-2/h3-10H,1-2H3,(H2,20,21,22,28) |
| Molecular Structure: |
![(C19H16N4O4S3) AC1MIJDA;LS-29384;[2-[[5-[(2-methoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl]sulfanylcarbony...](https://img.guidechem.com/pic/image/86910-93-2.png) |
| Properties |
| Flash Point: | 340.7°C |
| Boiling Point: | 639.7°C at 760 mmHg |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.706 |
| Flash Point: | 340.7°C |
| Safety Data |
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