benzenecarbonothioyl 3-(2-chloranyl-4-cyano-phenoxy)-2-(2-chloranylphenoxy)propanoate

Systemtic Name: benzenecarbonothioyl 3-(2-chloranyl-4-cyano-phenoxy)-2-(2-chloranylphenoxy)propanoate Openeye Name: benzenecarbonothioyl 3-(2-chloro-4-cyano-phenoxy)-2-(2-chlorophenoxy)propanoate CAS Name: 3-(2-chloro-4-cyanophenoxy)-2-(2-chlorophenoxy)propanoic acid benzenecarbonothioyl ester IUPAC Name: benzenecarbonothioyl 3-(2-chloro-4-cyanophenoxy)-2-(2-chlorophenoxy)propanoate Traditional Name: 3-(2-chloro-4-cyano-phenoxy)-2-(2-chlorophenoxy)propionic acid benzenecarbonothioyl ester Formula: C23H15Cl2NO4S MolecularWeight: 472.3405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)OC(=O)C(COC2=C(C=C(C=C2)C#N)Cl)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=S)OC(=O)C(COC2=C(C=C(C=C2)C#N)Cl)OC3=CC=CC=C3Cl

InChI

InChI=1S/C23H15Cl2NO4S/c24-17-8-4-5-9-20(17)29-21(14-28-19-11-10-15(13-26)12-18(19)25)22(27)30-23(31)16-6-2-1-3-7-16/h1-12,21H,14H2