N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[(3,5-dibromo-4-hydroxy-phenyl)carbamothioyl]-2-phenyl-acetamide CAS Name: N-[(3,5-dibromo-4-hydroxyanilino)-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]-2-phenylacetamide Traditional Name: N-[(3,5-dibromo-4-hydroxy-phenyl)thiocarbamoyl]-2-phenyl-acetamide Formula: C15H12Br2N2O2S MolecularWeight: 444.14098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC(=C(C(=C2)Br)O)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC(=C(C(=C2)Br)O)Br

InChI

InChI=1S/C15H12Br2N2O2S/c16-11-7-10(8-12(17)14(11)21)18-15(22)19-13(20)6-9-4-2-1-3-5-9/h1-5,7-8,21H,6H2,(H2,18,19,20,22)