6-(2-bromanyl-4-chloranyl-phenoxy)pyridine-3-carbothioamide

Systemtic Name: 6-(2-bromanyl-4-chloranyl-phenoxy)pyridine-3-carbothioamide Openeye Name: 6-(2-bromo-4-chloro-phenoxy)pyridine-3-carbothioamide CAS Name: 6-(2-bromo-4-chlorophenoxy)-3-pyridinecarbothioamide IUPAC Name: 6-(2-bromo-4-chlorophenoxy)pyridine-3-carbothioamide Traditional Name: 6-(2-bromo-4-chloro-phenoxy)thionicotinamide Formula: C12H8BrClN2OS MolecularWeight: 343.62672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OC2=NC=C(C=C2)C(=S)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OC2=NC=C(C=C2)C(=S)N

InChI

InChI=1S/C12H8BrClN2OS/c13-9-5-8(14)2-3-10(9)17-11-4-1-7(6-16-11)12(15)18/h1-6H,(H2,15,18)