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

Systemtic Name: 1-(4-chlorophenyl)-5-(N-cyclopropyl-C-ethyl-carbonimidoyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-chlorophenyl)-5-(N-cyclopropyl-C-ethyl-carbonimidoyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-chlorophenyl)-5-(1-cyclopropyliminopropyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-chlorophenyl)-5-(N-cyclopropyl-C-ethylcarbonimidoyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-chlorophenyl)-5-(N-cyclopropyl-C-ethyl-carbonimidoyl)barbituric acid Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1CC1)C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=NC1CC1)C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3O3/c1-2-12(18-10-5-6-10)13-14(21)19-16(23)20(15(13)22)11-7-3-9(17)4-8-11/h3-4,7-8,10,13H,2,5-6H2,1H3,(H,19,21,23)