Name | 1-(4-Phenyl-1,3-Thiazol-2-Yl)-3-Prop-2-Enylurea |
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Synonyms | 3-Allyl-1-(4-Phenylthiazol-2-Yl)Urea; 3-Allyl-1-(4-Phenyl-2-Thiazolyl)Urea; 1-(4-Phenyl-1,3-Thiazol-2-Yl)-3-Prop-2-Enyl-Urea |
Molecular Structure | ![]() |
Molecular Formula | C13H13N3OS |
Molecular Weight | 259.33 |
CAS Registry Number | 39893-79-3 |
SMILES | C2=C(C1=CSC(=N1)NC(NCC=C)=O)C=CC=C2 |
InChI | 1S/C13H13N3OS/c1-2-8-14-12(17)16-13-15-11(9-18-13)10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H2,14,15,16,17) |
InChIKey | HORGSNQHIVHCNG-UHFFFAOYSA-N |
Density | 1.25g/cm3 (Cal.) |
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