N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]-4-nitro-benzamide

Systemtic Name: N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]-4-nitro-benzamide Openeye Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]-4-nitro-benzamide CAS Name: N-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-nitrobenzamide IUPAC Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]-4-nitrobenzamide Traditional Name: N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-4-nitro-benzamide Formula: C15H11ClN4O4S MolecularWeight: 378.79024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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