S-phenyl (1S,3R)-3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carbothioate

Systemtic Name: S-phenyl (1S,3R)-3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carbothioate Openeye Name: S-phenyl (1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethyl-cyclopropanecarbothioate CAS Name: (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethyl-1-cyclopropanecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carbothioate Traditional Name: (1S,3R)-3-(2,2-dichlorovinyl)-2,2-dimethyl-cyclopropanecarbothioic acid S-phenyl ester Formula: C14H14Cl2OS MolecularWeight: 301.23136

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C(=O)SC2=CC=CC=C2)C=C(Cl)Cl)C

Isomeric SMILES

CC1([C@H]([C@@H]1C(=O)SC2=CC=CC=C2)C=C(Cl)Cl)C

InChI

InChI=1S/C14H14Cl2OS/c1-14(2)10(8-11(15)16)12(14)13(17)18-9-6-4-3-5-7-9/h3-8,10,12H,1-2H3/t10-,12+/m0/s1