N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]-2-nitro-benzamide

Systemtic Name: N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]-2-nitro-benzamide Openeye Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]-2-nitro-benzamide CAS Name: N-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide IUPAC Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]-2-nitrobenzamide Traditional Name: N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-2-nitro-benzamide Formula: C15H11ClN4O4S MolecularWeight: 378.79024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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