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

Systemtic Name: 1-[4,6-bis(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenyl-urea Openeye Name: 1-[4,6-bis(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenyl-urea CAS Name: 1-[4,6-bis[[anilino(oxo)methyl]amino]-1,3,5-triazin-2-yl]-3-phenylurea IUPAC Name: 1-[4,6-bis(phenylcarbamoylamino)-1,3,5-triazin-2-yl]-3-phenylurea Traditional Name: 1-[4,6-bis(phenylcarbamoylamino)-s-triazin-2-yl]-3-phenyl-urea Formula: C24H21N9O3 MolecularWeight: 483.48204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=NC(=N2)NC(=O)NC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=NC(=N2)NC(=O)NC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/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)