N',N'-dipropylethanedithioamide

Systemtic Name: N',N'-dipropylethanedithioamide Openeye Name: N',N'-dipropylethanedithioamide CAS Name: N',N'-dipropylethanedithioamide IUPAC Name: N',N'-dipropylethanedithioamide Traditional Name: N',N'-dipropylethanedithioamide Formula: C8H16N2S2 MolecularWeight: 204.35604

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=S)C(=S)N

Isomeric SMILES

CCCN(CCC)C(=S)C(=S)N

InChI

InChI=1S/C8H16N2S2/c1-3-5-10(6-4-2)8(12)7(9)11/h3-6H2,1-2H3,(H2,9,11)