N-[[3,5-bis(bromanyl)pyridin-2-yl]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[3,5-bis(bromanyl)pyridin-2-yl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(3,5-dibromo-2-pyridyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[(3,5-dibromo-2-pyridinyl)amino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(3,5-dibromopyridin-2-yl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(3,5-dibromo-2-pyridyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C14H11Br2N3OS MolecularWeight: 429.12964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=C(C=C(C=N2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=C(C=C(C=N2)Br)Br

InChI

InChI=1S/C14H11Br2N3OS/c15-10-7-11(16)13(17-8-10)19-14(21)18-12(20)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H2,17,18,19,20,21)