1-(2,3-dihydro-1H-inden-1-yl)-3-(3,5-dimethylphenyl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(3,5-dimethylphenyl)urea Openeye Name: 1-(3,5-dimethylphenyl)-3-indan-1-yl-urea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(3,5-dimethylphenyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(3,5-dimethylphenyl)urea Traditional Name: 1-(3,5-dimethylphenyl)-3-indan-1-yl-urea Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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