1-(4-methylphenyl)-3-(2,2,6,6-tetramethyl-4-oxidanylidene-cyclohexyl)urea

Systemtic Name: 1-(4-methylphenyl)-3-(2,2,6,6-tetramethyl-4-oxidanylidene-cyclohexyl)urea Openeye Name: 1-(p-tolyl)-3-(2,2,6,6-tetramethyl-4-oxo-cyclohexyl)urea CAS Name: 1-(4-methylphenyl)-3-(2,2,6,6-tetramethyl-4-oxocyclohexyl)urea IUPAC Name: 1-(4-methylphenyl)-3-(2,2,6,6-tetramethyl-4-oxocyclohexyl)urea Traditional Name: 1-(4-keto-2,2,6,6-tetramethyl-cyclohexyl)-3-(p-tolyl)urea Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2C(CC(=O)CC2(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2C(CC(=O)CC2(C)C)(C)C

InChI

InChI=1S/C18H26N2O2/c1-12-6-8-13(9-7-12)19-16(22)20-15-17(2,3)10-14(21)11-18(15,4)5/h6-9,15H,10-11H2,1-5H3,(H2,19,20,22)