1,1',1''-(S-TRIAZINE-2,4,6-TRIYL)TRIS(3-PHENY*)

Molecular Formula: C₂₄H₂₁N₉O₃

InChI: InChI=1/C24H21N9O3/c34-22(25-16-10-4-1-5-11-16)31-19-28-20(32-23(35)26-17-12-6-2-7-13-17)30-21(29-19)33-24(36)27-18-14-8-3-9-15-18/h1-15H,(H6,25,26,27,28,29,30,31,32,33,34,35,36)/f/h25-27,31-33H

InChIKey: InChIKey=ZPYKAZVCGWGNFY-NAHPXIRWCE
SMILES: C1=CC=C(C=C1)NC(=O)NC2=NC(=NC(=N2)NC(=O)NC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

Names:
    1,1',1''-(S-TRIAZINE-2,4,6-TRIYL)TRIS(3-PHENY*)
    3-[4,6-bis(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-1-phenyl-urea
    30805-05-1

Registries:
    PubChem CID 35497
    PubChem ID 177135