N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-2-nitro-benzamide

Systemtic Name: N-[[(2-bromophenyl)carbonylamino]carbamothioyl]-2-nitro-benzamide Openeye Name: N-[[(2-bromobenzoyl)amino]carbamothioyl]-2-nitro-benzamide CAS Name: N-[[[(2-bromophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[[(2-bromobenzoyl)amino]carbamothioyl]-2-nitrobenzamide Traditional Name: N-[[(2-bromobenzoyl)amino]thiocarbamoyl]-2-nitro-benzamide Formula: C15H11BrN4O4S MolecularWeight: 423.24124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN4O4S/c16-11-7-3-1-5-9(11)14(22)18-19-15(25)17-13(21)10-6-2-4-8-12(10)20(23)24/h1-8H,(H,18,22)(H2,17,19,21,25)