1-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(4-methylphenyl)urea Openeye Name: 1-[(1S)-indan-1-yl]-3-(p-tolyl)urea CAS Name: 1-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(4-methylphenyl)urea IUPAC Name: 1-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[(1S)-indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H18N2O/c1-12-6-9-14(10-7-12)18-17(20)19-16-11-8-13-4-2-3-5-15(13)16/h2-7,9-10,16H,8,11H2,1H3,(H2,18,19,20)/t16-/m0/s1