2-[bis(phenylmethylsulfanyl)methylidene]-1-(4-methylphenyl)butane-1,3-dione

Systemtic Name: 2-[bis(phenylmethylsulfanyl)methylidene]-1-(4-methylphenyl)butane-1,3-dione Openeye Name: 2-[bis(benzylsulfanyl)methylene]-1-(p-tolyl)butane-1,3-dione CAS Name: 2-[bis(phenylmethylthio)methylidene]-1-(4-methylphenyl)butane-1,3-dione IUPAC Name: 2-[bis(benzylsulfanyl)methylidene]-1-(4-methylphenyl)butane-1,3-dione Traditional Name: 2-[bis(benzylthio)methylene]-1-(p-tolyl)butane-1,3-dione Formula: C26H24O2S2 MolecularWeight: 432.59756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C(SCC2=CC=CC=C2)SCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=C(SCC2=CC=CC=C2)SCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C26H24O2S2/c1-19-13-15-23(16-14-19)25(28)24(20(2)27)26(29-17-21-9-5-3-6-10-21)30-18-22-11-7-4-8-12-22/h3-16H,17-18H2,1-2H3