1-azanyl-3,5-bis(4-methylphenyl)-1,3,5-triazinane-2,4,6-trione

Systemtic Name: 1-azanyl-3,5-bis(4-methylphenyl)-1,3,5-triazinane-2,4,6-trione Openeye Name: 1-amino-3,5-bis(p-tolyl)-1,3,5-triazinane-2,4,6-trione CAS Name: 1-amino-3,5-bis(4-methylphenyl)-1,3,5-triazinane-2,4,6-trione IUPAC Name: 1-amino-3,5-bis(4-methylphenyl)-1,3,5-triazinane-2,4,6-trione Traditional Name: 1-amino-3,5-bis(p-tolyl)isocyanuric acid Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N(C(=O)N(C2=O)N)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N(C(=O)N(C2=O)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H16N4O3/c1-11-3-7-13(8-4-11)19-15(22)20(17(24)21(18)16(19)23)14-9-5-12(2)6-10-14/h3-10H,18H2,1-2H3