2-bromanyl-N-[4-(ethanoylcarbamothioylamino)phenyl]-3,5-bis(iodanyl)benzamide

Systemtic Name: 2-bromanyl-N-[4-(ethanoylcarbamothioylamino)phenyl]-3,5-bis(iodanyl)benzamide Openeye Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-bromo-3,5-diiodo-benzamide CAS Name: N-[4-[[acetamido(sulfanylidene)methyl]amino]phenyl]-2-bromo-3,5-diiodobenzamide IUPAC Name: N-[4-(acetylcarbamothioylamino)phenyl]-2-bromo-3,5-diiodobenzamide Traditional Name: N-[4-(acetylthiocarbamoylamino)phenyl]-2-bromo-3,5-diiodo-benzamide Formula: C16H12BrI2N3O2S MolecularWeight: 644.06332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2Br)I)I

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2Br)I)I

InChI

InChI=1S/C16H12BrI2N3O2S/c1-8(23)20-16(25)22-11-4-2-10(3-5-11)21-15(24)12-6-9(18)7-13(19)14(12)17/h2-7H,1H3,(H,21,24)(H2,20,22,23,25)