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1-[[[1-(P-Chlorophenyl)-1H-Imidazol-2-Yl]Thio]Acetyl]-3-Ethylurea
[CAS# 60176-43-4]

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Identification
Name 1-[[[1-(P-Chlorophenyl)-1H-Imidazol-2-Yl]Thio]Acetyl]-3-Ethylurea
Synonyms 2-[[1-(4-Chlorophenyl)-2-Imidazolyl]Thio]-N-(Ethylcarbamoyl)Acetamide; 2-[[1-(4-Chlorophenyl)Imidazol-2-Yl]Thio]-N-(Ethylcarbamoyl)Acetamide; 2-[1-(4-Chlorophenyl)Imidazol-2-Yl]Sulfanyl-N-(Ethylcarbamoyl)Ethanamide
Molecular Structure CAS#: 60176-43-4, 1-[[[1-(P-Chlorophenyl)-1H-Imidazol-2-Yl]Thio]Acetyl]-3-Ethylurea
Molecular Formula C14H15ClN4O2S
Molecular Weight 338.81
CAS Registry Number 60176-43-4
SMILES C1=C[N](C(=N1)SCC(=O)NC(=O)NCC)C2=CC=C(C=C2)Cl
InChI 1S/C14H15ClN4O2S/c1-2-16-13(21)18-12(20)9-22-14-17-7-8-19(14)11-5-3-10(15)4-6-11/h3-8H,2,9H2,1H3,(H2,16,18,20,21)
InChIKey AOCDQQWJYLZCMC-UHFFFAOYSA-N
Properties
Density 1.392g/cm3 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[[[1-(P-Chlorophenyl)-1H-Imidazol-2-Yl]Thio]Acetyl]-3-Ethylurea
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