1-[4,6-bis(phenoxycarbamoylamino)-1,3,5-triazin-2-yl]-3-phenoxy-urea

Systemtic Name: 1-[4,6-bis(phenoxycarbamoylamino)-1,3,5-triazin-2-yl]-3-phenoxy-urea Openeye Name: 1-[4,6-bis(phenoxycarbamoylamino)-1,3,5-triazin-2-yl]-3-phenoxy-urea CAS Name: 1-[4,6-bis[[oxo-(phenoxyamino)methyl]amino]-1,3,5-triazin-2-yl]-3-phenoxyurea IUPAC Name: 1-[4,6-bis(phenoxycarbamoylamino)-1,3,5-triazin-2-yl]-3-phenoxyurea Traditional Name: 1-[4,6-bis(phenoxycarbamoylamino)-s-triazin-2-yl]-3-phenoxy-urea Formula: C24H21N9O6 MolecularWeight: 531.48024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ONC(=O)NC2=NC(=NC(=N2)NC(=O)NOC3=CC=CC=C3)NC(=O)NOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)ONC(=O)NC2=NC(=NC(=N2)NC(=O)NOC3=CC=CC=C3)NC(=O)NOC4=CC=CC=C4

InChI

InChI=1S/C24H21N9O6/c34-22(31-37-16-10-4-1-5-11-16)28-19-25-20(29-23(35)32-38-17-12-6-2-7-13-17)27-21(26-19)30-24(36)33-39-18-14-8-3-9-15-18/h1-15H,(H6,25,26,27,28,29,30,31,32,33,34,35,36)