S-(phenylmethyl) 2-(2-methoxy-4-methyl-phenyl)ethanethioate

Systemtic Name: S-(phenylmethyl) 2-(2-methoxy-4-methyl-phenyl)ethanethioate Openeye Name: S-benzyl 2-(2-methoxy-4-methyl-phenyl)ethanethioate CAS Name: 2-(2-methoxy-4-methylphenyl)ethanethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl 2-(2-methoxy-4-methylphenyl)ethanethioate Traditional Name: 2-(2-methoxy-4-methyl-phenyl)ethanethioic acid S-benzyl ester Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)SCC2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)SCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H18O2S/c1-13-8-9-15(16(10-13)19-2)11-17(18)20-12-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3