S-ethyl 4-chloranyl-3-(2-chloroethyloxy)-2-methyl-benzenecarbothioate

Systemtic Name: S-ethyl 4-chloranyl-3-(2-chloroethyloxy)-2-methyl-benzenecarbothioate Openeye Name: S-ethyl 4-chloro-3-(2-chloroethoxy)-2-methyl-benzenecarbothioate CAS Name: 4-chloro-3-(2-chloroethoxy)-2-methylbenzenecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl 4-chloro-3-(2-chloroethoxy)-2-methylbenzenecarbothioate Traditional Name: 4-chloro-3-(2-chloroethoxy)-2-methyl-thiobenzoic acid S-ethyl ester Formula: C12H14Cl2O2S MolecularWeight: 293.20936

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1=C(C(=C(C=C1)Cl)OCCCl)C

Isomeric SMILES

CCSC(=O)C1=C(C(=C(C=C1)Cl)OCCCl)C

InChI

InChI=1S/C12H14Cl2O2S/c1-3-17-12(15)9-4-5-10(14)11(8(9)2)16-7-6-13/h4-5H,3,6-7H2,1-2H3