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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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