N,N'-di(propan-2-yl)ethanedithioamide

Systemtic Name: N,N'-di(propan-2-yl)ethanedithioamide Openeye Name: N,N'-diisopropylethanedithioamide CAS Name: N,N'-di(propan-2-yl)ethanedithioamide IUPAC Name: N,N'-di(propan-2-yl)ethanedithioamide Traditional Name: N,N'-diisopropylethanedithioamide Formula: C8H16N2S2 MolecularWeight: 204.35604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)C(=S)NC(C)C

Isomeric SMILES

CC(C)NC(=S)C(=S)NC(C)C

InChI

InChI=1S/C8H16N2S2/c1-5(2)9-7(11)8(12)10-6(3)4/h5-6H,1-4H3,(H,9,11)(H,10,12)