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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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