1-[4-azanyl-1-methyl-3-(2-methylprop-2-enyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3-ethyl-urea

Systemtic Name: 1-[4-azanyl-1-methyl-3-(2-methylprop-2-enyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3-ethyl-urea Openeye Name: 1-[4-amino-1-methyl-3-(2-methylallyl)-2,6-dioxo-pyrimidin-5-yl]-3-ethyl-urea CAS Name: 1-[4-amino-1-methyl-3-(2-methylprop-2-enyl)-2,6-dioxo-5-pyrimidinyl]-3-ethylurea IUPAC Name: 1-[4-amino-1-methyl-3-(2-methylprop-2-enyl)-2,6-dioxopyrimidin-5-yl]-3-ethylurea Traditional Name: 1-[4-amino-2,6-diketo-1-methyl-3-(2-methylallyl)pyrimidin-5-yl]-3-ethyl-urea Formula: C12H19N5O3 MolecularWeight: 281.31096

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(N(C(=O)N(C1=O)C)CC(=C)C)N

Isomeric SMILES

CCNC(=O)NC1=C(N(C(=O)N(C1=O)C)CC(=C)C)N

InChI

InChI=1S/C12H19N5O3/c1-5-14-11(19)15-8-9(13)17(6-7(2)3)12(20)16(4)10(8)18/h2,5-6,13H2,1,3-4H3,(H2,14,15,19)