1-(4-bromophenyl)-2-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanylpropylsulfanyl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanylpropylsulfanyl]ethanone Openeye Name: 1-(4-bromophenyl)-2-[3-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanylpropylsulfanyl]ethanone CAS Name: 1-(4-bromophenyl)-2-[3-[[2-(4-bromophenyl)-2-oxoethyl]thio]propylthio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[3-[2-(4-bromophenyl)-2-oxoethyl]sulfanylpropylsulfanyl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[3-[[2-(4-bromophenyl)-2-keto-ethyl]thio]propylthio]ethanone Formula: C19H18Br2O2S2 MolecularWeight: 502.28302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Br2O2S2/c20-16-6-2-14(3-7-16)18(22)12-24-10-1-11-25-13-19(23)15-4-8-17(21)9-5-15/h2-9H,1,10-13H2