2-[2,3-bis(chloranyl)phenoxy]ethanethioamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]ethanethioamide Openeye Name: 2-(2,3-dichlorophenoxy)thioacetamide CAS Name: 2-(2,3-dichlorophenoxy)ethanethioamide IUPAC Name: 2-(2,3-dichlorophenoxy)ethanethioamide Traditional Name: 2-(2,3-dichlorophenoxy)thioacetamide Formula: C8H7Cl2NOS MolecularWeight: 236.11828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OCC(=S)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OCC(=S)N

InChI

InChI=1S/C8H7Cl2NOS/c9-5-2-1-3-6(8(5)10)12-4-7(11)13/h1-3H,4H2,(H2,11,13)