S-ethyl 2-[4-(4-chloranylphenoxy)phenyl]ethanethioate

Systemtic Name: S-ethyl 2-[4-(4-chloranylphenoxy)phenyl]ethanethioate Openeye Name: S-ethyl 2-[4-(4-chlorophenoxy)phenyl]ethanethioate CAS Name: 2-[4-(4-chlorophenoxy)phenyl]ethanethioic acid S-ethyl ester IUPAC Name: S-ethyl 2-[4-(4-chlorophenoxy)phenyl]ethanethioate Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]ethanethioic acid S-ethyl ester Formula: C16H15ClO2S MolecularWeight: 306.8071

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)CC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCSC(=O)CC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClO2S/c1-2-20-16(18)11-12-3-7-14(8-4-12)19-15-9-5-13(17)6-10-15/h3-10H,2,11H2,1H3