O-bromanyl 4-ethyl-3-(2-methoxyethoxy)benzenecarbothioate

Systemtic Name: O-bromanyl 4-ethyl-3-(2-methoxyethoxy)benzenecarbothioate Openeye Name: O-bromo 4-ethyl-3-(2-methoxyethoxy)benzenecarbothioate CAS Name: 4-ethyl-3-(2-methoxyethoxy)benzenecarbothioic acid O-bromo ester IUPAC Name: O-bromo 4-ethyl-3-(2-methoxyethoxy)benzenecarbothioate Traditional Name: 4-ethyl-3-(2-methoxyethoxy)thiobenzoic acid O-bromo ester Formula: C12H15BrO3S MolecularWeight: 319.2147

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=S)OBr)OCCOC

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=S)OBr)OCCOC

InChI

InChI=1S/C12H15BrO3S/c1-3-9-4-5-10(12(17)16-13)8-11(9)15-7-6-14-2/h4-5,8H,3,6-7H2,1-2H3