S-(2-oxidanyl-3-phenoxy-propyl) benzenecarbothioate

Systemtic Name: S-(2-oxidanyl-3-phenoxy-propyl) benzenecarbothioate Openeye Name: S-(2-hydroxy-3-phenoxy-propyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2-hydroxy-3-phenoxypropyl) ester IUPAC Name: S-(2-hydroxy-3-phenoxypropyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-hydroxy-3-phenoxy-propyl) ester Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SCC(COC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C16H16O3S/c17-14(11-19-15-9-5-2-6-10-15)12-20-16(18)13-7-3-1-4-8-13/h1-10,14,17H,11-12H2