2-bromanyl-N-[4-methoxy-3-(trifluoromethyl)phenyl]ethanethioamide

Systemtic Name: 2-bromanyl-N-[4-methoxy-3-(trifluoromethyl)phenyl]ethanethioamide Openeye Name: 2-bromo-N-[4-methoxy-3-(trifluoromethyl)phenyl]thioacetamide CAS Name: 2-bromo-N-[4-methoxy-3-(trifluoromethyl)phenyl]ethanethioamide IUPAC Name: 2-bromo-N-[4-methoxy-3-(trifluoromethyl)phenyl]ethanethioamide Traditional Name: 2-bromo-N-[4-methoxy-3-(trifluoromethyl)phenyl]thioacetamide Formula: C10H9BrF3NOS MolecularWeight: 328.14877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)CBr)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)CBr)C(F)(F)F

InChI

InChI=1S/C10H9BrF3NOS/c1-16-8-3-2-6(15-9(17)5-11)4-7(8)10(12,13)14/h2-4H,5H2,1H3,(H,15,17)