S-[1-(4-methylphenyl)ethyl] benzenecarbothioate

Systemtic Name: S-[1-(4-methylphenyl)ethyl] benzenecarbothioate Openeye Name: S-[1-(p-tolyl)ethyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[1-(4-methylphenyl)ethyl] ester IUPAC Name: S-[1-(4-methylphenyl)ethyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[1-(p-tolyl)ethyl] ester Formula: C16H16OS MolecularWeight: 256.36264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16OS/c1-12-8-10-14(11-9-12)13(2)18-16(17)15-6-4-3-5-7-15/h3-11,13H,1-2H3