2-bromanyl-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-3,5-bis(iodanyl)benzamide

Systemtic Name: 2-bromanyl-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-3,5-bis(iodanyl)benzamide Openeye Name: 2-bromo-N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3,5-diiodo-benzamide CAS Name: 2-bromo-N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3,5-diiodobenzamide IUPAC Name: 2-bromo-N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3,5-diiodobenzamide Traditional Name: 2-bromo-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3,5-diiodo-benzamide Formula: C15H9BrClI2N3O2S MolecularWeight: 664.4818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2Br)I)I)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2Br)I)I)Cl

InChI

InChI=1S/C15H9BrClI2N3O2S/c16-12-10(5-9(18)6-11(12)19)14(24)20-15(25)22-21-13(23)7-1-3-8(17)4-2-7/h1-6H,(H,21,23)(H2,20,22,24,25)