1-(4-bromophenyl)-2-[2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanylethylsulfanyl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanylethylsulfanyl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanylethylsulfanyl]ethanone CAS Name: 1-(4-bromophenyl)-2-[2-[[2-(4-bromophenyl)-2-oxoethyl]thio]ethylthio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[2-[2-(4-bromophenyl)-2-oxoethyl]sulfanylethylsulfanyl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]ethylthio]ethanone Formula: C18H16Br2O2S2 MolecularWeight: 488.25644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSCCSCC(=O)C2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSCCSCC(=O)C2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C18H16Br2O2S2/c19-15-5-1-13(2-6-15)17(21)11-23-9-10-24-12-18(22)14-3-7-16(20)8-4-14/h1-8H,9-12H2