N-(2-bromanyl-4-chloranyl-phenyl)ethanethioamide

Systemtic Name: N-(2-bromanyl-4-chloranyl-phenyl)ethanethioamide Openeye Name: N-(2-bromo-4-chloro-phenyl)thioacetamide CAS Name: N-(2-bromo-4-chlorophenyl)ethanethioamide IUPAC Name: N-(2-bromo-4-chlorophenyl)ethanethioamide Traditional Name: N-(2-bromo-4-chloro-phenyl)thioacetamide Formula: C8H7BrClNS MolecularWeight: 264.56988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

CC(=S)NC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C8H7BrClNS/c1-5(12)11-8-3-2-6(10)4-7(8)9/h2-4H,1H3,(H,11,12)