2-bromanyl-N-(3-bromophenyl)ethanethioamide

Systemtic Name: 2-bromanyl-N-(3-bromophenyl)ethanethioamide Openeye Name: 2-bromo-N-(3-bromophenyl)thioacetamide CAS Name: 2-bromo-N-(3-bromophenyl)ethanethioamide IUPAC Name: 2-bromo-N-(3-bromophenyl)ethanethioamide Traditional Name: 2-bromo-N-(3-bromophenyl)thioacetamide Formula: C8H7Br2NS MolecularWeight: 309.02088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=S)CBr

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=S)CBr

InChI

InChI=1S/C8H7Br2NS/c9-5-8(12)11-7-3-1-2-6(10)4-7/h1-4H,5H2,(H,11,12)