S-(phenylmethyl) 2,2-bis(chloranyl)-3,3-dimethyl-cyclopropane-1-carbothioate

Systemtic Name: S-(phenylmethyl) 2,2-bis(chloranyl)-3,3-dimethyl-cyclopropane-1-carbothioate Openeye Name: S-benzyl 2,2-dichloro-3,3-dimethyl-cyclopropanecarbothioate CAS Name: 2,2-dichloro-3,3-dimethyl-1-cyclopropanecarbothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl 2,2-dichloro-3,3-dimethylcyclopropane-1-carbothioate Traditional Name: 2,2-dichloro-3,3-dimethyl-cyclopropanecarbothioic acid S-benzyl ester Formula: C13H14Cl2OS MolecularWeight: 289.22066

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(Cl)Cl)C(=O)SCC2=CC=CC=C2)C

Isomeric SMILES

CC1(C(C1(Cl)Cl)C(=O)SCC2=CC=CC=C2)C

InChI

InChI=1S/C13H14Cl2OS/c1-12(2)10(13(12,14)15)11(16)17-8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3