N-(2-bromophenyl)ethanethioamide

Systemtic Name: N-(2-bromophenyl)ethanethioamide Openeye Name: N-(2-bromophenyl)thioacetamide CAS Name: N-(2-bromophenyl)ethanethioamide IUPAC Name: N-(2-bromophenyl)ethanethioamide Traditional Name: N-(2-bromophenyl)thioacetamide Formula: C8H8BrNS MolecularWeight: 230.12482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=CC=CC=C1Br

Isomeric SMILES

CC(=S)NC1=CC=CC=C1Br

InChI

InChI=1S/C8H8BrNS/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,1H3,(H,10,11)