6-(4-bromanylphenoxy)pyridine-3-carbothioamide

Systemtic Name: 6-(4-bromanylphenoxy)pyridine-3-carbothioamide Openeye Name: 6-(4-bromophenoxy)pyridine-3-carbothioamide CAS Name: 6-(4-bromophenoxy)-3-pyridinecarbothioamide IUPAC Name: 6-(4-bromophenoxy)pyridine-3-carbothioamide Traditional Name: 6-(4-bromophenoxy)thionicotinamide Formula: C12H9BrN2OS MolecularWeight: 309.18166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=NC=C(C=C2)C(=S)N)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=NC=C(C=C2)C(=S)N)Br

InChI

InChI=1S/C12H9BrN2OS/c13-9-2-4-10(5-3-9)16-11-6-1-8(7-15-11)12(14)17/h1-7H,(H2,14,17)