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

Systemtic Name: S-ethyl 3-(2-chloroethyloxy)-4-methoxy-2-methyl-benzenecarbothioate Openeye Name: S-ethyl 3-(2-chloroethoxy)-4-methoxy-2-methyl-benzenecarbothioate CAS Name: 3-(2-chloroethoxy)-4-methoxy-2-methylbenzenecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl 3-(2-chloroethoxy)-4-methoxy-2-methylbenzenecarbothioate Traditional Name: 3-(2-chloroethoxy)-4-methoxy-2-methyl-thiobenzoic acid S-ethyl ester Formula: C13H17ClO3S MolecularWeight: 288.79028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClO3S/c1-4-18-13(15)10-5-6-11(16-3)12(9(10)2)17-8-7-14/h5-6H,4,7-8H2,1-3H3