ChemNet > CAS > 5143-04-4 N-[1-({[4-(acetylamino)phenyl]carbamothioyl}amino)-2,2,2-trichlorethyl]-4-methylbenzamid
5143-04-4 N-[1-({[4-(acetylamino)phenyl]carbamothioyl}amino)-2,2,2-trichlorethyl]-4-methylbenzamid
Produkt-Name |
N-[1-({[4-(acetylamino)phenyl]carbamothioyl}amino)-2,2,2-trichlorethyl]-4-methylbenzamid |
Synonyme |
; Benzamid, N-[1-[4-(acetylamino)phenyl]amino]thioxomethyl]amino]-2,2,2-trichlorethyl]-4-methyl-; N-(1-{[(4-Acetamidophenyl)carbamothioyl]amino}-2,2,2-trichlorethyl)-4-methylbenzamid |
Englischer Name |
N-[1-({[4-(acetylamino)phenyl]carbamothioyl}amino)-2,2,2-trichloroethyl]-4-methylbenzamide; benzamide, N-[1-[[[[4-(acetylamino)phenyl]amino]thioxomethyl]amino]-2,2,2-trichloroethyl]-4-methyl-; N-(1-{[(4-Acetamidophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)-4-methylbenzamide |
Molekulare Formel |
C19H19Cl3N4O2S |
Molecular Weight |
473.8038 |
InChI |
InChI=1/C19H19Cl3N4O2S/c1-11-3-5-13(6-4-11)16(28)25-17(19(20,21)22)26-18(29)24-15-9-7-14(8-10-15)23-12(2)27/h3-10,17H,1-2H3,(H,23,27)(H,25,28)(H2,24,26,29) |
CAS Registry Number |
5143-04-4 |
Molecular Structure |
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Dichte |
1.46g/cm3 |
Brechungsindex |
1.681 |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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