1-[4-(phenoxymethyl)-6-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenyl-urea

Systemtic Name: 1-[4-(phenoxymethyl)-6-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenyl-urea Openeye Name: 1-[4-(phenoxymethyl)-6-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenyl-urea CAS Name: 1-[4-[[anilino(oxo)methyl]amino]-6-(phenoxymethyl)-1,3,5-triazin-2-yl]-3-phenylurea IUPAC Name: 1-[4-(phenoxymethyl)-6-(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenylurea Traditional Name: 1-[4-(phenoxymethyl)-6-(phenylcarbamoylamino)-s-triazin-2-yl]-3-phenyl-urea Formula: C24H21N7O3 MolecularWeight: 455.46864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=NC(=N2)COC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=NC(=N2)COC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N7O3/c32-23(25-17-10-4-1-5-11-17)30-21-27-20(16-34-19-14-8-3-9-15-19)28-22(29-21)31-24(33)26-18-12-6-2-7-13-18/h1-15H,16H2,(H4,25,26,27,28,29,30,31,32,33)