S-[1-(3-methoxyphenyl)butyl] ethanethioate

Systemtic Name: S-[1-(3-methoxyphenyl)butyl] ethanethioate Openeye Name: S-[1-(3-methoxyphenyl)butyl] ethanethioate CAS Name: ethanethioic acid S-[1-(3-methoxyphenyl)butyl] ester IUPAC Name: S-[1-(3-methoxyphenyl)butyl] ethanethioate Traditional Name: ethanethioic acid S-[1-(3-methoxyphenyl)butyl] ester Formula: C13H18O2S MolecularWeight: 238.34582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC=C1)OC)SC(=O)C

Isomeric SMILES

CCCC(C1=CC(=CC=C1)OC)SC(=O)C

InChI

InChI=1S/C13H18O2S/c1-4-6-13(16-10(2)14)11-7-5-8-12(9-11)15-3/h5,7-9,13H,4,6H2,1-3H3