S-[(3,4-dichlorophenyl)methyl] cyclopropanecarbothioate

Systemtic Name: S-[(3,4-dichlorophenyl)methyl] cyclopropanecarbothioate Openeye Name: S-[(3,4-dichlorophenyl)methyl] cyclopropanecarbothioate CAS Name: cyclopropanecarbothioic acid S-[(3,4-dichlorophenyl)methyl] ester IUPAC Name: S-[(3,4-dichlorophenyl)methyl] cyclopropanecarbothioate Traditional Name: cyclopropanecarbothioic acid S-(3,4-dichlorobenzyl) ester Formula: C11H10Cl2OS MolecularWeight: 261.1675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2OS/c12-9-4-1-7(5-10(9)13)6-15-11(14)8-2-3-8/h1,4-5,8H,2-3,6H2