product Name |
N-[1-({[3-(acetylamino)phenyl]carbamothioyl}amino)-2,2,2-trichloroethyl]-2-methoxybenzamide |
Synonyms |
benzamide, N-[1-[[[[3-(acetylamino)phenyl]amino]thioxomethyl]amino]-2,2,2-trichloroethyl]-2-methoxy-; N-(1-{[(3-Acetamidophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)-2-methoxybenzamide |
Molecular Formula |
C19H19Cl3N4O3S |
Molecular Weight |
489.8032 |
InChI |
InChI=1/C19H19Cl3N4O3S/c1-11(27)23-12-6-5-7-13(10-12)24-18(30)26-17(19(20,21)22)25-16(28)14-8-3-4-9-15(14)29-2/h3-10,17H,1-2H3,(H,23,27)(H,25,28)(H2,24,26,30) |
CAS Registry Number |
7038-26-8 |
Molecular Structure |
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Density |
1.474g/cm3 |
Refractive index |
1.673 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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