S-(2-phenoxyethyl) benzenecarbothioate

Systemtic Name: S-(2-phenoxyethyl) benzenecarbothioate Openeye Name: S-(2-phenoxyethyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2-phenoxyethyl) ester IUPAC Name: S-(2-phenoxyethyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-phenoxyethyl) ester Formula: C15H14O2S MolecularWeight: 258.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SCCOC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SCCOC2=CC=CC=C2

InChI

InChI=1S/C15H14O2S/c16-15(13-7-3-1-4-8-13)18-12-11-17-14-9-5-2-6-10-14/h1-10H,11-12H2