2-oxidanyl-2-[(E)-1-oxidanyl-3-oxidanylidene-icos-11-enyl]propanedithioamide

Systemtic Name: 2-oxidanyl-2-[(E)-1-oxidanyl-3-oxidanylidene-icos-11-enyl]propanedithioamide Openeye Name: 2-hydroxy-2-[(E)-1-hydroxy-3-oxo-icos-11-enyl]propanedithioamide CAS Name: 2-hydroxy-2-[(E)-1-hydroxy-3-oxoeicos-11-enyl]propanedithioamide IUPAC Name: 2-hydroxy-2-[(E)-1-hydroxy-3-oxoicos-11-enyl]propanedithioamide Traditional Name: 2-hydroxy-2-[(E)-1-hydroxy-3-keto-eicos-11-enyl]propanedithioamide Formula: C23H42N2O3S2 MolecularWeight: 458.72118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)CC(C(C(=S)N)(C(=S)N)O)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)CC(C(C(=S)N)(C(=S)N)O)O

InChI

InChI=1S/C23H42N2O3S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(26)18-20(27)23(28,21(24)29)22(25)30/h9-10,20,27-28H,2-8,11-18H2,1H3,(H2,24,29)(H2,25,30)/b10-9+