N,N,N',N'-tetraethylethanedithioamide

Systemtic Name: N,N,N',N'-tetraethylethanedithioamide Openeye Name: N,N,N',N'-tetraethylethanedithioamide CAS Name: N,N,N',N'-tetraethylethanedithioamide IUPAC Name: N,N,N',N'-tetraethylethanedithioamide Traditional Name: N,N,N',N'-tetraethylethanedithioamide Formula: C10H20N2S2 MolecularWeight: 232.4092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)C(=S)N(CC)CC

Isomeric SMILES

CCN(CC)C(=S)C(=S)N(CC)CC

InChI

InChI=1S/C10H20N2S2/c1-5-11(6-2)9(13)10(14)12(7-3)8-4/h5-8H2,1-4H3