S-[(4-chlorophenyl)methyl] cyclopropanecarbothioate

Systemtic Name: S-[(4-chlorophenyl)methyl] cyclopropanecarbothioate Openeye Name: S-[(4-chlorophenyl)methyl] cyclopropanecarbothioate CAS Name: cyclopropanecarbothioic acid S-[(4-chlorophenyl)methyl] ester IUPAC Name: S-[(4-chlorophenyl)methyl] cyclopropanecarbothioate Traditional Name: cyclopropanecarbothioic acid S-(4-chlorobenzyl) ester Formula: C11H11ClOS MolecularWeight: 226.72244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC1C(=O)SCC2=CC=C(C=C2)Cl

InChI

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