S-(2-acetamidoethyl) benzenecarbothioate

Systemtic Name: S-(2-acetamidoethyl) benzenecarbothioate Openeye Name: S-(2-acetamidoethyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-acetamidoethyl) ester Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCSC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)NCCSC(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H13NO2S/c1-9(13)12-7-8-15-11(14)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,12,13)