N,N'-dipentylethanedithioamide

Systemtic Name: N,N'-dipentylethanedithioamide Openeye Name: N,N'-dipentylethanedithioamide CAS Name: N,N'-dipentylethanedithioamide IUPAC Name: N,N'-dipentylethanedithioamide Traditional Name: N,N'-diamylethanedithioamide Formula: C12H24N2S2 MolecularWeight: 260.46236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)C(=S)NCCCCC

Isomeric SMILES

CCCCCNC(=S)C(=S)NCCCCC

InChI

InChI=1S/C12H24N2S2/c1-3-5-7-9-13-11(15)12(16)14-10-8-6-4-2/h3-10H2,1-2H3,(H,13,15)(H,14,16)