1-(2,3-dihydro-1H-inden-1-yl)-3-(2,6-dimethylphenyl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(2,6-dimethylphenyl)urea Openeye Name: 1-(2,6-dimethylphenyl)-3-indan-1-yl-urea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(2,6-dimethylphenyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(2,6-dimethylphenyl)urea Traditional Name: 1-(2,6-dimethylphenyl)-3-indan-1-yl-urea Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O/c1-12-6-5-7-13(2)17(12)20-18(21)19-16-11-10-14-8-3-4-9-15(14)16/h3-9,16H,10-11H2,1-2H3,(H2,19,20,21)