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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-indan-5-yl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-indan-5-yl-thiourea Formula: C18H20N2S MolecularWeight: 296.4298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2S/c1-12-5-3-8-17(13(12)2)20-18(21)19-16-10-9-14-6-4-7-15(14)11-16/h3,5,8-11H,4,6-7H2,1-2H3,(H2,19,20,21)