2-(2-ethylhexyl)-2-(3-ethyl-1-oxidanyl-heptyl)propanedithioamide

Systemtic Name: 2-(2-ethylhexyl)-2-(3-ethyl-1-oxidanyl-heptyl)propanedithioamide Openeye Name: 2-(2-ethylhexyl)-2-(3-ethyl-1-hydroxy-heptyl)propanedithioamide CAS Name: 2-(2-ethylhexyl)-2-(3-ethyl-1-hydroxyheptyl)propanedithioamide IUPAC Name: 2-(2-ethylhexyl)-2-(3-ethyl-1-hydroxyheptyl)propanedithioamide Traditional Name: 2-(2-ethylhexyl)-2-(3-ethyl-1-hydroxy-heptyl)propanedithioamide Formula: C20H40N2OS2 MolecularWeight: 388.6744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CC(C(CC(CC)CCCC)(C(=S)N)C(=S)N)O

Isomeric SMILES

CCCCC(CC)CC(C(CC(CC)CCCC)(C(=S)N)C(=S)N)O

InChI

InChI=1S/C20H40N2OS2/c1-5-9-11-15(7-3)13-17(23)20(18(21)24,19(22)25)14-16(8-4)12-10-6-2/h15-17,23H,5-14H2,1-4H3,(H2,21,24)(H2,22,25)