but-3-en-2-yl propanedithioate

Systemtic Name: but-3-en-2-yl propanedithioate Openeye Name: 1-methylallyl propanedithioate CAS Name: propanedithioic acid but-3-en-2-yl ester IUPAC Name: but-3-en-2-yl propanedithioate Traditional Name: propanedithioic acid 1-methylallyl ester Formula: C7H12S2 MolecularWeight: 160.30018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)SC(C)C=C

Isomeric SMILES

CCC(=S)SC(C)C=C

InChI

InChI=1S/C7H12S2/c1-4-6(3)9-7(8)5-2/h4,6H,1,5H2,2-3H3