S-ethyl 3-cyclohexyl-3-oxidanylidene-propanethioate

Systemtic Name: S-ethyl 3-cyclohexyl-3-oxidanylidene-propanethioate Openeye Name: S-ethyl 3-cyclohexyl-3-oxo-propanethioate CAS Name: 3-cyclohexyl-3-oxopropanethioic acid S-ethyl ester IUPAC Name: S-ethyl 3-cyclohexyl-3-oxopropanethioate Traditional Name: 3-cyclohexyl-3-keto-propanethioic acid S-ethyl ester Formula: C11H18O2S MolecularWeight: 214.32442

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)CC(=O)C1CCCCC1

Isomeric SMILES

CCSC(=O)CC(=O)C1CCCCC1

InChI

InChI=1S/C11H18O2S/c1-2-14-11(13)8-10(12)9-6-4-3-5-7-9/h9H,2-8H2,1H3