S-methyl 3-methoxy-4-phenyl-benzenecarbothioate

Systemtic Name: S-methyl 3-methoxy-4-phenyl-benzenecarbothioate Openeye Name: S-methyl 3-methoxy-4-phenyl-benzenecarbothioate CAS Name: 3-methoxy-4-phenylbenzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 3-methoxy-4-phenylbenzenecarbothioate Traditional Name: 3-methoxy-4-phenyl-thiobenzoic acid S-methyl ester Formula: C15H14O2S MolecularWeight: 258.33546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)SC)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)SC)C2=CC=CC=C2

InChI

InChI=1S/C15H14O2S/c1-17-14-10-12(15(16)18-2)8-9-13(14)11-6-4-3-5-7-11/h3-10H,1-2H3