5-bromanyl-N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: 5-bromanyl-N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]-2-(2-methylpropoxy)benzamide Openeye Name: 5-bromo-N-[[(2-iodobenzoyl)amino]carbamothioyl]-2-isobutoxy-benzamide CAS Name: 5-bromo-N-[[[(2-iodophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylpropoxy)benzamide IUPAC Name: 5-bromo-N-[[(2-iodobenzoyl)amino]carbamothioyl]-2-(2-methylpropoxy)benzamide Traditional Name: 5-bromo-N-[[(2-iodobenzoyl)amino]thiocarbamoyl]-2-isobutoxy-benzamide Formula: C19H19BrIN3O3S MolecularWeight: 576.24593

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2I

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C19H19BrIN3O3S/c1-11(2)10-27-16-8-7-12(20)9-14(16)17(25)22-19(28)24-23-18(26)13-5-3-4-6-15(13)21/h3-9,11H,10H2,1-2H3,(H,23,26)(H2,22,24,25,28)