S-[(4-methylphenyl)methyl] ethanethioate

Systemtic Name: S-[(4-methylphenyl)methyl] ethanethioate Openeye Name: S-(p-tolylmethyl) ethanethioate CAS Name: ethanethioic acid S-[(4-methylphenyl)methyl] ester IUPAC Name: S-[(4-methylphenyl)methyl] ethanethioate Traditional Name: ethanethioic acid S-(4-methylbenzyl) ester Formula: C10H12OS MolecularWeight: 180.26668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC(=O)C

InChI

InChI=1S/C10H12OS/c1-8-3-5-10(6-4-8)7-12-9(2)11/h3-6H,7H2,1-2H3