1-[2,6-di(propan-2-yl)phenyl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]urea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-[[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamoylamino]urea CAS Name: 1-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-3-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]urea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-[[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamoylamino]urea Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NNC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NNC(=O)NC(C)(C)C2=CC=CC(=C2)C(=C)C

InChI

InChI=1S/C26H36N4O2/c1-16(2)19-11-9-12-20(15-19)26(7,8)28-25(32)30-29-24(31)27-23-21(17(3)4)13-10-14-22(23)18(5)6/h9-15,17-18H,1H2,2-8H3,(H2,27,29,31)(H2,28,30,32)