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2-({[(2-chlorophenoxy)acetyl]carbamothioyl}amino)-N-phenylbenzamide (6978-34-3)

Identification
Name:2-({[(2-chlorophenoxy)acetyl]carbamothioyl}amino)-N-phenylbenzamide
Synonyms:AC1NPSP7;AKOS003424160;2-[[2-(2-chlorophenoxy)acetyl]carbamothioylamino]-N-phenylbenzamide;6978-34-3
CAS:6978-34-3
Molecular Formula: C22H18ClN3O3S
Molecular Weight: 439.9146
InChI: InChI=1/C22H18ClN3O3S/c23-17-11-5-7-13-19(17)29-14-20(27)26-22(30)25-18-12-6-4-10-16(18)21(28)24-15-8-2-1-3-9-15/h1-13H,14H2,(H,24,28)(H2,25,26,27,30)
Molecular Structure: (C22H18ClN3O3S) AC1NPSP7;AKOS003424160;2-[[2-(2-chlorophenoxy)acetyl]carbamothioylamino]-N-phenylbenzamide;6978-34-3
Properties
Density:1.409g/cm3
Refractive index:1.708
Safety Data
 

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