S-(2-hydroxyethyl) 4-(phenylcarbonyl)benzenecarbothioate

Systemtic Name: S-(2-hydroxyethyl) 4-(phenylcarbonyl)benzenecarbothioate Openeye Name: S-(2-hydroxyethyl) 4-benzoylbenzenecarbothioate CAS Name: 4-benzoylbenzenecarbothioic acid S-(2-hydroxyethyl) ester IUPAC Name: S-(2-hydroxyethyl) 4-benzoylbenzenecarbothioate Traditional Name: 4-benzoylthiobenzoic acid S-(2-hydroxyethyl) ester Formula: C16H14O3S MolecularWeight: 286.34556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)SCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)SCCO

InChI

InChI=1S/C16H14O3S/c17-10-11-20-16(19)14-8-6-13(7-9-14)15(18)12-4-2-1-3-5-12/h1-9,17H,10-11H2