N,N'-bis(prop-2-enyl)ethanedithioamide

Systemtic Name: N,N'-bis(prop-2-enyl)ethanedithioamide Openeye Name: N,N'-diallylethanedithioamide CAS Name: N,N'-bis(prop-2-enyl)ethanedithioamide IUPAC Name: N,N'-bis(prop-2-enyl)ethanedithioamide Traditional Name: N,N'-diallylethanedithioamide Formula: C8H12N2S2 MolecularWeight: 200.32428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)C(=S)NCC=C

Isomeric SMILES

C=CCNC(=S)C(=S)NCC=C

InChI

InChI=1S/C8H12N2S2/c1-3-5-9-7(11)8(12)10-6-4-2/h3-4H,1-2,5-6H2,(H,9,11)(H,10,12)