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

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-3-nitro-benzamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3-nitro-benzamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-nitrobenzamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3-nitrobenzamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-nitro-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)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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