N,N,N',N'-tetrabutylpropanedithioamide

Systemtic Name: N,N,N',N'-tetrabutylpropanedithioamide Openeye Name: N,N,N',N'-tetrabutylpropanedithioamide CAS Name: N,N,N',N'-tetrabutylpropanedithioamide IUPAC Name: N,N,N',N'-tetrabutylpropanedithioamide Traditional Name: N,N,N',N'-tetrabutylpropanedithioamide Formula: C19H38N2S2 MolecularWeight: 358.64842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=S)CC(=S)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C(=S)CC(=S)N(CCCC)CCCC

InChI

InChI=1S/C19H38N2S2/c1-5-9-13-20(14-10-6-2)18(22)17-19(23)21(15-11-7-3)16-12-8-4/h5-17H2,1-4H3