Name | 1-Methyl-3-(4-Phenylthiazol-2-Yl)Urea |
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Synonyms | 3-Methyl-1-(4-Phenylthiazol-2-Yl)Urea; 3-Methyl-1-(4-Phenyl-2-Thiazolyl)Urea; Urea, 1-Methyl-3-(4-Phenyl-2-Thiazolyl)- |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3OS |
Molecular Weight | 233.29 |
CAS Registry Number | 52968-02-2 |
SMILES | C2=C(C1=CSC(=N1)NC(=O)NC)C=CC=C2 |
InChI | 1S/C11H11N3OS/c1-12-10(15)14-11-13-9(7-16-11)8-5-3-2-4-6-8/h2-7H,1H3,(H2,12,13,14,15) |
InChIKey | WASAITYCRIDNDE-UHFFFAOYSA-N |
Density | 1.301g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 1-Methyl-3-(4-Phenylthiazol-2-Yl)Urea |