1,1'-(6-ETHYL-S-TRIAZINE-2,4-DIYL)BIS(3-PHENY*)

Molecular Formula: C₁₉H₁₉N₇O₂

InChI: InChI=1/C19H19N7O2/c1-2-15-22-16(25-18(27)20-13-9-5-3-6-10-13)24-17(23-15)26-19(28)21-14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H4,20,21,22,23,24,25,26,27,28)/f/h20-21,25-26H

InChIKey: InChIKey=GFGMSYAEMVSFNR-FCVAFWSGCL
SMILES: CCC1=NC(=NC(=N1)NC(=O)NC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Names:
    1,1'-(6-ETHYL-S-TRIAZINE-2,4-DIYL)BIS(3-PHENY*)
    1-[4-ethyl-6-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenyl-urea
    30805-03-9

Registries:
    PubChem CID 35495
    PubChem ID 177133