2-(2-bromanyl-4-chloranyl-phenoxy)ethanethioamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)ethanethioamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)thioacetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)ethanethioamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)ethanethioamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)thioacetamide Formula: C8H7BrClNOS MolecularWeight: 280.56928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC(=S)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCC(=S)N

InChI

InChI=1S/C8H7BrClNOS/c9-6-3-5(10)1-2-7(6)12-4-8(11)13/h1-3H,4H2,(H2,11,13)