N,N,N',N'-tetradodecylethanedithioamide

Systemtic Name: N,N,N',N'-tetradodecylethanedithioamide Openeye Name: N,N,N',N'-tetradodecylethanedithioamide CAS Name: N,N,N',N'-tetradodecylethanedithioamide IUPAC Name: N,N,N',N'-tetradodecylethanedithioamide Traditional Name: N,N,N',N'-tetralaurylethanedithioamide Formula: C50H100N2S2 MolecularWeight: 793.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=S)C(=S)N(CCCCCCCCCCCC)CCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=S)C(=S)N(CCCCCCCCCCCC)CCCCCCCCCCCC

InChI

InChI=1S/C50H100N2S2/c1-5-9-13-17-21-25-29-33-37-41-45-51(46-42-38-34-30-26-22-18-14-10-6-2)49(53)50(54)52(47-43-39-35-31-27-23-19-15-11-7-3)48-44-40-36-32-28-24-20-16-12-8-4/h5-48H2,1-4H3