2-(4-azanyl-3-bromanyl-phenyl)ethanethial

Systemtic Name: 2-(4-azanyl-3-bromanyl-phenyl)ethanethial Openeye Name: 2-(4-amino-3-bromo-phenyl)ethanethial CAS Name: 2-(4-amino-3-bromophenyl)ethanethial IUPAC Name: 2-(4-amino-3-bromophenyl)ethanethial Traditional Name: 2-(4-amino-3-bromo-phenyl)thioacetaldehyde Formula: C8H8BrNS MolecularWeight: 230.12482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8BrNS/c9-7-5-6(3-4-11)1-2-8(7)10/h1-2,4-5H,3,10H2