S-[3-(4-methylphenoxy)-2-oxidanyl-propyl] ethanethioate

Systemtic Name: S-[3-(4-methylphenoxy)-2-oxidanyl-propyl] ethanethioate Openeye Name: S-[2-hydroxy-3-(4-methylphenoxy)propyl] ethanethioate CAS Name: ethanethioic acid S-[2-hydroxy-3-(4-methylphenoxy)propyl] ester IUPAC Name: S-[2-hydroxy-3-(4-methylphenoxy)propyl] ethanethioate Traditional Name: ethanethioic acid S-[2-hydroxy-3-(4-methylphenoxy)propyl] ester Formula: C12H16O3S MolecularWeight: 240.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CSC(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CSC(=O)C)O

InChI

InChI=1S/C12H16O3S/c1-9-3-5-12(6-4-9)15-7-11(14)8-16-10(2)13/h3-6,11,14H,7-8H2,1-2H3