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

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2,5-bis(iodanyl)benzamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2,5-diiodo-benzamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,5-diiodobenzamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2,5-diiodobenzamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2,5-diiodo-benzamide Formula: C15H10ClI2N3O2S MolecularWeight: 585.58574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClI2N3O2S/c16-9-3-1-8(2-4-9)13(22)20-21-15(24)19-14(23)11-7-10(17)5-6-12(11)18/h1-7H,(H,20,22)(H2,19,21,23,24)