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O-(1-propanethioyloxybutyl) propanethioate

O-(1-propanethioyloxybutyl) propanethioate

Systemtic Name:O-(1-propanethioyloxybutyl) propanethioate
Openeye Name:O-(1-propanethioyloxybutyl) propanethioate
CAS Name:propanethioic acid O-[1-(1-sulfanylidenepropoxy)butyl] ester
IUPAC Name:O-(1-propanethioyloxybutyl) propanethioate
Traditional Name:propanethioic acid O-(1-propanethioyloxybutyl) ester
Formula: C10H18O2S2
MolecularWeight: 234.37872
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC(=S)CC)OC(=S)CC


Isomeric SMILES

CCCC(OC(=S)CC)OC(=S)CC


InChI

InChI=1S/C10H18O2S2/c1-4-7-8(11-9(13)5-2)12-10(14)6-3/h8H,4-7H2,1-3H3


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