S-(2-acetamidophenyl) ethanethioate

Systemtic Name: S-(2-acetamidophenyl) ethanethioate Openeye Name: S-(2-acetamidophenyl) ethanethioate CAS Name: ethanethioic acid S-(2-acetamidophenyl) ester IUPAC Name: S-(2-acetamidophenyl) ethanethioate Traditional Name: ethanethioic acid S-(2-acetamidophenyl) ester Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1SC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1SC(=O)C

InChI

InChI=1S/C10H11NO2S/c1-7(12)11-9-5-3-4-6-10(9)14-8(2)13/h3-6H,1-2H3,(H,11,12)