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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)pyridine-3-carbothioamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)pyridine-3-carbothioamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-3-pyridinecarbothioamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)pyridine-3-carbothioamide Traditional Name: 2-(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(N=C1)OC2=C(C=C(C=C2)Cl)Br)C(=S)N

Isomeric SMILES

C1=CC(=C(N=C1)OC2=C(C=C(C=C2)Cl)Br)C(=S)N

InChI

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