Name | 1-Methyl-3-[[[1-(O-Tolyl)-1H-Imidazol-2-Yl]Thio]Acetyl]Urea |
---|---|
Synonyms | N-(Methylcarbamoyl)-2-[1-(2-Methylphenyl)Imidazol-2-Yl]Sulfanyl-Acetamide; N-(Methylcarbamoyl)-2-[[1-(2-Methylphenyl)-2-Imidazolyl]Thio]Acetamide; N-(Methylcarbamoyl)-2-[[1-(2-Methylphenyl)Imidazol-2-Yl]Thio]Acetamide |
Molecular Structure | ![]() |
Molecular Formula | C14H16N4O2S |
Molecular Weight | 304.37 |
CAS Registry Number | 60176-57-0 |
SMILES | C1=C[N](C(=N1)SCC(=O)NC(=O)NC)C2=CC=CC=C2C |
InChI | 1S/C14H16N4O2S/c1-10-5-3-4-6-11(10)18-8-7-16-14(18)21-9-12(19)17-13(20)15-2/h3-8H,9H2,1-2H3,(H2,15,17,19,20) |
InChIKey | FVJUISXHDLQIFH-UHFFFAOYSA-N |
Density | 1.305g/cm3 (Cal.) |
---|---|
Market Analysis Reports |
List of Reports Available for 1-Methyl-3-[[[1-(O-Tolyl)-1H-Imidazol-2-Yl]Thio]Acetyl]Urea |