N,N-diethyl-N',N'-dipentyl-ethanedithioamide

Systemtic Name: N,N-diethyl-N',N'-dipentyl-ethanedithioamide Openeye Name: N,N-diethyl-N',N'-dipentyl-ethanedithioamide CAS Name: N,N-diethyl-N',N'-dipentylethanedithioamide IUPAC Name: N,N-diethyl-N',N'-dipentylethanedithioamide Traditional Name: N',N'-diamyl-N,N-diethyl-ethanedithioamide Formula: C16H32N2S2 MolecularWeight: 316.56868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=S)C(=S)N(CC)CC

Isomeric SMILES

CCCCCN(CCCCC)C(=S)C(=S)N(CC)CC

InChI

InChI=1S/C16H32N2S2/c1-5-9-11-13-18(14-12-10-6-2)16(20)15(19)17(7-3)8-4/h5-14H2,1-4H3