2-(4-methylphenyl)sulfanyl-1-phenyl-butane-1,3-dione

Systemtic Name: 2-(4-methylphenyl)sulfanyl-1-phenyl-butane-1,3-dione Openeye Name: 1-phenyl-2-(p-tolylsulfanyl)butane-1,3-dione CAS Name: 2-[(4-methylphenyl)thio]-1-phenylbutane-1,3-dione IUPAC Name: 2-(4-methylphenyl)sulfanyl-1-phenylbutane-1,3-dione Traditional Name: 1-phenyl-2-(p-tolylthio)butane-1,3-dione Formula: C17H16O2S MolecularWeight: 284.37274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C(=O)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)SC(C(=O)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16O2S/c1-12-8-10-15(11-9-12)20-17(13(2)18)16(19)14-6-4-3-5-7-14/h3-11,17H,1-2H3