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N-(3-{[(3-Iodobenzoyl)carbamothioyl]amino}phenyl)-1-benzofuran-2-carboxamide

ChemSpider ID: 2839616
Molecular Formula: C₂₃H₁₆IN₃O₃S
Average mass: 541.360901 Da
Monoisotopic mass: 540.995667 Da
Systematic name

N-(3-{[(3-Iodobenzoyl)carbamothioyl]amino}phenyl)-1-benzofuran-2-carboxamide
SMILES and InChIs

SMILES:

Ic1cccc(c1)C(=O)NC(=S)Nc2cccc(c2)NC(=O)c4oc3ccccc3c4 Copied

Std. InChI:

InChI=1S/C23H16IN3O3S/c24-16-7-3-6-15(11-16)21(28)27-23(31)26-18-9-4-8-17(13-18)25-22(29)20-12-14-5-1-2-10-19(14)30-20/h1-13H,(H,25,29)(H2,26,27,28,31) Copied

Std. InChIKey:

RUZJGZLNWWVGJH-UHFFFAOYSA-N Copied
Cite this record
CSID:2839616, http://www.chemspider.com/Chemical-Structure.2839616.html (accessed 11:26, May 19, 2013) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

2-benzofurancarboxamide, N-[3-[[[(3-iodobenzoyl)amino]thioxomethyl]amino]phenyl]-

N-(3-{[(3-Iodobenzoyl)carbamothioyl]amino}phenyl)-1-benzofuran-2-carboxamide

N-[3-({[(3-iodophenyl)carbonyl]carbamothioyl}amino)phenyl]-1-benzofuran-2-carboxamide

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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