N,N,N',N'-tetrapropyloctanedithioamide

Systemtic Name: N,N,N',N'-tetrapropyloctanedithioamide Openeye Name: N,N,N',N'-tetrapropyloctanedithioamide CAS Name: N,N,N',N'-tetrapropyloctanedithioamide IUPAC Name: N,N,N',N'-tetrapropyloctanedithioamide Traditional Name: N,N,N',N'-tetrapropyloctanedithioamide Formula: C20H40N2S2 MolecularWeight: 372.675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H40N2S2/c1-5-15-21(16-6-2)19(23)13-11-9-10-12-14-20(24)22(17-7-3)18-8-4/h5-18H2,1-4H3