3-chloranyl-N-[[(4-nitrophenyl)amino]carbamothioyl]benzamide

Systemtic Name: 3-chloranyl-N-[[(4-nitrophenyl)amino]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[(4-nitroanilino)carbamothioyl]benzamide CAS Name: 3-chloro-N-[[(4-nitrophenyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[(4-nitroanilino)carbamothioyl]benzamide Traditional Name: 3-chloro-N-[(4-nitroanilino)thiocarbamoyl]benzamide Formula: C14H11ClN4O3S MolecularWeight: 350.78014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC(=S)NNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC(=S)NNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN4O3S/c15-10-3-1-2-9(8-10)13(20)16-14(23)18-17-11-4-6-12(7-5-11)19(21)22/h1-8,17H,(H2,16,18,20,23)