O-ethyl 2,2-bis(chloranyl)-3-methyl-cyclopropane-1-carbothioate

Systemtic Name: O-ethyl 2,2-bis(chloranyl)-3-methyl-cyclopropane-1-carbothioate Openeye Name: O-ethyl 2,2-dichloro-3-methyl-cyclopropanecarbothioate CAS Name: 2,2-dichloro-3-methyl-1-cyclopropanecarbothioic acid O-ethyl ester IUPAC Name: O-ethyl 2,2-dichloro-3-methylcyclopropane-1-carbothioate Traditional Name: 2,2-dichloro-3-methyl-cyclopropanecarbothioic acid O-ethyl ester Formula: C7H10Cl2OS MolecularWeight: 213.1247

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)C1C(C1(Cl)Cl)C

Isomeric SMILES

CCOC(=S)C1C(C1(Cl)Cl)C

InChI

InChI=1S/C7H10Cl2OS/c1-3-10-6(11)5-4(2)7(5,8)9/h4-5H,3H2,1-2H3