S-(3,4-dichlorophenyl) cyclopropanecarbothioate

Systemtic Name: S-(3,4-dichlorophenyl) cyclopropanecarbothioate Openeye Name: S-(3,4-dichlorophenyl) cyclopropanecarbothioate CAS Name: cyclopropanecarbothioic acid S-(3,4-dichlorophenyl) ester IUPAC Name: S-(3,4-dichlorophenyl) cyclopropanecarbothioate Traditional Name: cyclopropanecarbothioic acid S-(3,4-dichlorophenyl) ester Formula: C10H8Cl2OS MolecularWeight: 247.14092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)SC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC1C(=O)SC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H8Cl2OS/c11-8-4-3-7(5-9(8)12)14-10(13)6-1-2-6/h3-6H,1-2H2