S-[5-[2,4-bis(chloranyl)phenoxy]pentyl] ethanethioate

Systemtic Name: S-[5-[2,4-bis(chloranyl)phenoxy]pentyl] ethanethioate Openeye Name: S-[5-(2,4-dichlorophenoxy)pentyl] ethanethioate CAS Name: ethanethioic acid S-[5-(2,4-dichlorophenoxy)pentyl] ester IUPAC Name: S-[5-(2,4-dichlorophenoxy)pentyl] ethanethioate Traditional Name: ethanethioic acid S-[5-(2,4-dichlorophenoxy)pentyl] ester Formula: C13H16Cl2O2S MolecularWeight: 307.23594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCCCCOC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(=O)SCCCCCOC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H16Cl2O2S/c1-10(16)18-8-4-2-3-7-17-13-6-5-11(14)9-12(13)15/h5-6,9H,2-4,7-8H2,1H3