2-[4-[(5-bromanylthiophen-2-yl)methoxy]phenyl]ethanethioamide

Systemtic Name: 2-[4-[(5-bromanylthiophen-2-yl)methoxy]phenyl]ethanethioamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)methoxy]phenyl]thioacetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)methoxy]phenyl]ethanethioamide IUPAC Name: 2-[4-[(5-bromothiophen-2-yl)methoxy]phenyl]ethanethioamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)methoxy]phenyl]thioacetamide Formula: C13H12BrNOS2 MolecularWeight: 342.27448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=S)N)OCC2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=S)N)OCC2=CC=C(S2)Br

InChI

InChI=1S/C13H12BrNOS2/c14-12-6-5-11(18-12)8-16-10-3-1-9(2-4-10)7-13(15)17/h1-6H,7-8H2,(H2,15,17)