3-chloranyl-N-[[(4-nitrophenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[[(4-nitrophenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[(4-nitrobenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[(4-nitrobenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]benzamide Formula: C15H11ClN4O4S MolecularWeight: 378.79024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O4S/c16-11-3-1-2-10(8-11)13(21)17-15(25)19-18-14(22)9-4-6-12(7-5-9)20(23)24/h1-8H,(H,18,22)(H2,17,19,21,25)