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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3,4-dimethylphenyl)urea Openeye Name: 1-(3,4-dimethylphenyl)-3-indan-5-yl-urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3,4-dimethylphenyl)urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3,4-dimethylphenyl)urea Traditional Name: 1-(3,4-dimethylphenyl)-3-indan-5-yl-urea Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-12-6-8-16(10-13(12)2)19-18(21)20-17-9-7-14-4-3-5-15(14)11-17/h6-11H,3-5H2,1-2H3,(H2,19,20,21)