[4-[4-(azepan-1-ylcarbothioyldisulfanyl)phenyl]phenyl]sulfanyl azepane-1-carbodithioate

Systemtic Name: [4-[4-(azepan-1-ylcarbothioyldisulfanyl)phenyl]phenyl]sulfanyl azepane-1-carbodithioate Openeye Name: [4-[4-(azepane-1-carbothioyldisulfanyl)phenyl]phenyl]sulfanyl azepane-1-carbodithioate CAS Name: 1-azepanecarbodithioic acid [[4-[4-[[1-azepanyl(sulfanylidene)methyl]disulfanyl]phenyl]phenyl]thio] ester IUPAC Name: [4-[4-(azepane-1-carbothioyldisulfanyl)phenyl]phenyl]sulfanyl azepane-1-carbodithioate Traditional Name: azepane-1-carbodithioic acid [[4-[4-(azepane-1-carbothioyldisulfanyl)phenyl]phenyl]thio] ester Formula: C26H32N2S6 MolecularWeight: 564.93568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=S)SSC2=CC=C(C=C2)C3=CC=C(C=C3)SSC(=S)N4CCCCCC4

Isomeric SMILES

C1CCCN(CC1)C(=S)SSC2=CC=C(C=C2)C3=CC=C(C=C3)SSC(=S)N4CCCCCC4

InChI

InChI=1S/C26H32N2S6/c29-25(27-17-5-1-2-6-18-27)33-31-23-13-9-21(10-14-23)22-11-15-24(16-12-22)32-34-26(30)28-19-7-3-4-8-20-28/h9-16H,1-8,17-20H2