2-bromanyl-N-[[(7-chloranylquinolin-4-yl)amino]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[(7-chloranylquinolin-4-yl)amino]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[(7-chloro-4-quinolyl)amino]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[(7-chloro-4-quinolinyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[(7-chloroquinolin-4-yl)amino]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[(7-chloro-4-quinolyl)amino]thiocarbamoyl]benzamide Formula: C17H12BrClN4OS MolecularWeight: 435.72538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NNC2=C3C=CC(=CC3=NC=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NNC2=C3C=CC(=CC3=NC=C2)Cl)Br

InChI

InChI=1S/C17H12BrClN4OS/c18-13-4-2-1-3-11(13)16(24)21-17(25)23-22-14-7-8-20-15-9-10(19)5-6-12(14)15/h1-9H,(H,20,22)(H2,21,23,24,25)