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

Systemtic Name: N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]-2-nitro-benzamide Openeye Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-2-nitro-benzamide CAS Name: N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-2-nitrobenzamide Traditional Name: N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-2-nitro-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)NC(=S)NNC(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O4S/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)