4,4'-Dithiobis(3-benzoylamino-1-butanol benzoate)

Name: 4,4'-Dithiobis(3-benzoylamino-1-butanol benzoate)
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₃₆H₃₆N₂O₆S₂
Molecular weight: 656.811
IUPAC Standard InChI: InChI=1S/C36H36N2O6S2/c39-33(27-13-5-1-6-14-27)37-31(21-23-43-35(41)29-17-9-3-10-18-29)25-45-46-26-32(38-34(40)28-15-7-2-8-16-28)22-24-44-36(42)30-19-11-4-12-20-30/h1-20,31-32H,21-26H2,(H,37,39)(H,38,40)
IUPAC Standard InChIKey: KWXMVCPLUPAUTP-UHFFFAOYSA-N
CAS Registry Number: 96772-45-1
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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