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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC2CC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC2CC3=CC=CC=C3C2)C

InChI

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