5-methyl-1-(4-methylphenyl)-7-methylsulfanyl-2,3-dihydro-1H-indene

Systemtic Name: 5-methyl-1-(4-methylphenyl)-7-methylsulfanyl-2,3-dihydro-1H-indene Openeye Name: 5-methyl-7-methylsulfanyl-1-(p-tolyl)indane CAS Name: 5-methyl-1-(4-methylphenyl)-7-(methylthio)-2,3-dihydro-1H-indene IUPAC Name: 5-methyl-1-(4-methylphenyl)-7-methylsulfanyl-2,3-dihydro-1H-indene Traditional Name: 5-methyl-7-(methylthio)-1-(p-tolyl)indane Formula: C18H20S MolecularWeight: 268.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC3=CC(=CC(=C23)SC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCC3=CC(=CC(=C23)SC)C

InChI

InChI=1S/C18H20S/c1-12-4-6-14(7-5-12)16-9-8-15-10-13(2)11-17(19-3)18(15)16/h4-7,10-11,16H,8-9H2,1-3H3