1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylphenyl)urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylphenyl)urea Openeye Name: 1-indan-5-yl-3-(p-tolyl)urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylphenyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylphenyl)urea Traditional Name: 1-indan-5-yl-3-(p-tolyl)urea Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18N2O/c1-12-5-8-15(9-6-12)18-17(20)19-16-10-7-13-3-2-4-14(13)11-16/h5-11H,2-4H2,1H3,(H2,18,19,20)