1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea

Systemtic Name: 1-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)urea CAS Name: 1-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)urea IUPAC Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-(4-keto-6-methyl-1H-pyrimidin-2-yl)urea Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C

InChI

InChI=1S/C18H22N4O2/c1-11(2)13-7-6-8-14(10-13)18(4,5)22-17(24)21-16-19-12(3)9-15(23)20-16/h6-10H,1H2,2-5H3,(H3,19,20,21,22,23,24)