N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]-3-nitro-benzamide

Systemtic Name: N-[[(2-iodanylphenyl)carbonylamino]carbamothioyl]-3-nitro-benzamide Openeye Name: N-[[(2-iodobenzoyl)amino]carbamothioyl]-3-nitro-benzamide CAS Name: N-[[[(2-iodophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-[[(2-iodobenzoyl)amino]carbamothioyl]-3-nitrobenzamide Traditional Name: N-[[(2-iodobenzoyl)amino]thiocarbamoyl]-3-nitro-benzamide Formula: C15H11IN4O4S MolecularWeight: 470.24171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])I

InChI

InChI=1S/C15H11IN4O4S/c16-12-7-2-1-6-11(12)14(22)18-19-15(25)17-13(21)9-4-3-5-10(8-9)20(23)24/h1-8H,(H,18,22)(H2,17,19,21,25)