5-azanyl-3-methyl-6-phenylimino-1-propyl-1,3-diazinane-2,4-dione

Systemtic Name: 5-azanyl-3-methyl-6-phenylimino-1-propyl-1,3-diazinane-2,4-dione Openeye Name: 5-amino-3-methyl-6-phenylimino-1-propyl-hexahydropyrimidine-2,4-dione CAS Name: 5-amino-3-methyl-6-phenylimino-1-propyl-1,3-diazinane-2,4-dione IUPAC Name: 5-amino-3-methyl-6-phenylimino-1-propyl-1,3-diazinane-2,4-dione Traditional Name: 5-amino-3-methyl-6-phenylimino-1-propyl-5,6-dihydrouracil Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NC2=CC=CC=C2)C(C(=O)N(C1=O)C)N

Isomeric SMILES

CCCN1C(=NC2=CC=CC=C2)C(C(=O)N(C1=O)C)N

InChI

InChI=1S/C14H18N4O2/c1-3-9-18-12(16-10-7-5-4-6-8-10)11(15)13(19)17(2)14(18)20/h4-8,11H,3,9,15H2,1-2H3