1-(4-chlorophenyl)-5-(C-ethyl-N-hexyl-carbonimidoyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-chlorophenyl)-5-(C-ethyl-N-hexyl-carbonimidoyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)-5-(C-ethyl-N-hexyl-carbonimidoyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5-(1-hexyliminopropyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-5-(C-ethyl-N-hexylcarbonimidoyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)-5-(C-ethyl-N-hexyl-carbonimidoyl)barbituric acid Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=C(CC)C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCN=C(CC)C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H24ClN3O3/c1-3-5-6-7-12-21-15(4-2)16-17(24)22-19(26)23(18(16)25)14-10-8-13(20)9-11-14/h8-11,16H,3-7,12H2,1-2H3,(H,22,24,26)