1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3-[[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]methyl]urea

Systemtic Name: 1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3-[[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]methyl]urea Openeye Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-[[[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamoylamino]methyl]urea CAS Name: 1-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-3-[[[[2-[3-(1-methylethenyl)phenyl]propan-2-ylamino]-oxomethyl]amino]methyl]urea IUPAC Name: 1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3-[[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoylamino]methyl]urea Traditional Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-[[[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamoylamino]methyl]urea Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O2/c1-18(2)20-11-9-13-22(15-20)26(5,6)30-24(32)28-17-29-25(33)31-27(7,8)23-14-10-12-21(16-23)19(3)4/h9-16H,1,3,17H2,2,4-8H3,(H2,28,30,32)(H2,29,31,33)