4-chloranyl-N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 4-chloranyl-N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[(2-iodobenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[[(2-iodophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[(2-iodobenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[(2-iodobenzoyl)amino]thiocarbamoyl]benzamide Formula: C15H11ClIN3O2S MolecularWeight: 459.68921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClIN3O2S/c16-10-7-5-9(6-8-10)13(21)18-15(23)20-19-14(22)11-3-1-2-4-12(11)17/h1-8H,(H,19,22)(H2,18,20,21,23)