[(E)-prop-1-enyl] propanedithioate

Systemtic Name: [(E)-prop-1-enyl] propanedithioate Openeye Name: [(E)-prop-1-enyl] propanedithioate CAS Name: propanedithioic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] propanedithioate Traditional Name: propanedithioic acid [(E)-prop-1-enyl] ester Formula: C6H10S2 MolecularWeight: 146.2736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)SC=CC

Isomeric SMILES

CCC(=S)S/C=C/C

InChI

InChI=1S/C6H10S2/c1-3-5-8-6(7)4-2/h3,5H,4H2,1-2H3/b5-3+