S-(2,4,6-trimethylphenyl) benzenecarbothioate

Systemtic Name: S-(2,4,6-trimethylphenyl) benzenecarbothioate Openeye Name: S-(2,4,6-trimethylphenyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2,4,6-trimethylphenyl) ester IUPAC Name: S-(2,4,6-trimethylphenyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-mesityl ester Formula: C16H16OS MolecularWeight: 256.36264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16OS/c1-11-9-12(2)15(13(3)10-11)18-16(17)14-7-5-4-6-8-14/h4-10H,1-3H3