S-methyl 2-[5-(2-chloranyl-4-cyano-phenoxy)-2-ethylsulfanyl-phenoxy]propanethioate

Systemtic Name: S-methyl 2-[5-(2-chloranyl-4-cyano-phenoxy)-2-ethylsulfanyl-phenoxy]propanethioate Openeye Name: S-methyl 2-[5-(2-chloro-4-cyano-phenoxy)-2-ethylsulfanyl-phenoxy]propanethioate CAS Name: 2-[5-(2-chloro-4-cyanophenoxy)-2-(ethylthio)phenoxy]propanethioic acid S-methyl ester IUPAC Name: S-methyl 2-[5-(2-chloro-4-cyanophenoxy)-2-ethylsulfanylphenoxy]propanethioate Traditional Name: 2-[5-(2-chloro-4-cyano-phenoxy)-2-(ethylthio)phenoxy]propanethioic acid S-methyl ester Formula: C19H18ClNO3S2 MolecularWeight: 407.93412

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C#N)Cl)OC(C)C(=O)SC

Isomeric SMILES

CCSC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C#N)Cl)OC(C)C(=O)SC

InChI

InChI=1S/C19H18ClNO3S2/c1-4-26-18-8-6-14(10-17(18)23-12(2)19(22)25-3)24-16-7-5-13(11-21)9-15(16)20/h5-10,12H,4H2,1-3H3