1-[4-[(4-ethanoyl-2-phenylsulfanyl-phenyl)disulfanyl]-3-phenylsulfanyl-phenyl]ethanone

Systemtic Name: 1-[4-[(4-ethanoyl-2-phenylsulfanyl-phenyl)disulfanyl]-3-phenylsulfanyl-phenyl]ethanone Openeye Name: 1-[4-[(4-acetyl-2-phenylsulfanyl-phenyl)disulfanyl]-3-phenylsulfanyl-phenyl]ethanone CAS Name: 1-[4-[[4-acetyl-2-(phenylthio)phenyl]disulfanyl]-3-(phenylthio)phenyl]ethanone IUPAC Name: 1-[4-[(4-acetyl-2-phenylsulfanylphenyl)disulfanyl]-3-phenylsulfanylphenyl]ethanone Traditional Name: 1-[4-[[4-acetyl-2-(phenylthio)phenyl]disulfanyl]-3-(phenylthio)phenyl]ethanone Formula: C28H22O2S4 MolecularWeight: 518.73308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)SSC2=C(C=C(C=C2)C(=O)C)SC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)SSC2=C(C=C(C=C2)C(=O)C)SC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C28H22O2S4/c1-19(29)21-13-15-25(27(17-21)31-23-9-5-3-6-10-23)33-34-26-16-14-22(20(2)30)18-28(26)32-24-11-7-4-8-12-24/h3-18H,1-2H3