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

Systemtic Name: S-(2,4,6-trimethylphenyl) cyclopropanecarbothioate Openeye Name: S-(2,4,6-trimethylphenyl) cyclopropanecarbothioate CAS Name: cyclopropanecarbothioic acid S-(2,4,6-trimethylphenyl) ester IUPAC Name: S-(2,4,6-trimethylphenyl) cyclopropanecarbothioate Traditional Name: cyclopropanecarbothioic acid S-mesityl ester Formula: C13H16OS MolecularWeight: 220.33054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)SC(=O)C2CC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)SC(=O)C2CC2)C

InChI

InChI=1S/C13H16OS/c1-8-6-9(2)12(10(3)7-8)15-13(14)11-4-5-11/h6-7,11H,4-5H2,1-3H3