3-chloranyl-N-[[(2-nitrophenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[[(2-nitrophenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[(2-nitrobenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[[(2-nitrophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[(2-nitrobenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]benzamide Formula: C15H11ClN4O4S MolecularWeight: 378.79024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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