1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea

Systemtic Name: 1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)urea CAS Name: 1-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)urea IUPAC Name: 1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-(2-keto-1,3-dihydrobenzimidazol-5-yl)urea Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C20H22N4O2/c1-12(2)13-6-5-7-14(10-13)20(3,4)24-19(26)21-15-8-9-16-17(11-15)23-18(25)22-16/h5-11H,1H2,2-4H3,(H2,21,24,26)(H2,22,23,25)