S-[(2-chlorophenyl)methyl] cyclopropanecarbothioate

Systemtic Name: S-[(2-chlorophenyl)methyl] cyclopropanecarbothioate Openeye Name: S-[(2-chlorophenyl)methyl] cyclopropanecarbothioate CAS Name: cyclopropanecarbothioic acid S-[(2-chlorophenyl)methyl] ester IUPAC Name: S-[(2-chlorophenyl)methyl] cyclopropanecarbothioate Traditional Name: cyclopropanecarbothioic acid S-(2-chlorobenzyl) ester Formula: C11H11ClOS MolecularWeight: 226.72244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)SCC2=CC=CC=C2Cl

Isomeric SMILES

C1CC1C(=O)SCC2=CC=CC=C2Cl

InChI

InChI=1S/C11H11ClOS/c12-10-4-2-1-3-9(10)7-14-11(13)8-5-6-8/h1-4,8H,5-7H2