S-[(3-methylphenyl)methyl] 2-(3-methylphenyl)ethanethioate

Systemtic Name: S-[(3-methylphenyl)methyl] 2-(3-methylphenyl)ethanethioate Openeye Name: S-(m-tolylmethyl) 2-(m-tolyl)ethanethioate CAS Name: 2-(3-methylphenyl)ethanethioic acid S-[(3-methylphenyl)methyl] ester IUPAC Name: S-[(3-methylphenyl)methyl] 2-(3-methylphenyl)ethanethioate Traditional Name: 2-(m-tolyl)ethanethioic acid S-(3-methylbenzyl) ester Formula: C17H18OS MolecularWeight: 270.38922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18OS/c1-13-5-3-7-15(9-13)11-17(18)19-12-16-8-4-6-14(2)10-16/h3-10H,11-12H2,1-2H3