1-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-1-butyl-3-(4-methylphenyl)urea

Systemtic Name: 1-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-1-butyl-3-(4-methylphenyl)urea Openeye Name: 1-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-1-butyl-3-(p-tolyl)urea CAS Name: 1-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-1-butyl-3-(4-methylphenyl)urea IUPAC Name: 1-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-1-butyl-3-(4-methylphenyl)urea Traditional Name: 1-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-1-butyl-3-(p-tolyl)urea Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H27N5O3/c1-4-6-12-23(18(26)21-14-9-7-13(3)8-10-14)15-16(20)24(11-5-2)19(27)22-17(15)25/h7-10H,4-6,11-12,20H2,1-3H3,(H,21,26)(H,22,25,27)