S-[(4-methylphenyl)methyl] cyclopropanecarbothioate

Systemtic Name: S-[(4-methylphenyl)methyl] cyclopropanecarbothioate Openeye Name: S-(p-tolylmethyl) cyclopropanecarbothioate CAS Name: cyclopropanecarbothioic acid S-[(4-methylphenyl)methyl] ester IUPAC Name: S-[(4-methylphenyl)methyl] cyclopropanecarbothioate Traditional Name: cyclopropanecarbothioic acid S-(4-methylbenzyl) ester Formula: C12H14OS MolecularWeight: 206.30396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14OS/c1-9-2-4-10(5-3-9)8-14-12(13)11-6-7-11/h2-5,11H,6-8H2,1H3