5-bromanyl-2-chloranyl-N-[[(4-nitrophenyl)amino]carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[[(4-nitrophenyl)amino]carbamothioyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[(4-nitroanilino)carbamothioyl]benzamide CAS Name: 5-bromo-2-chloro-N-[[(4-nitrophenyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[(4-nitroanilino)carbamothioyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[(4-nitroanilino)thiocarbamoyl]benzamide Formula: C14H10BrClN4O3S MolecularWeight: 429.6762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC(=S)NC(=O)C2=C(C=CC(=C2)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NNC(=S)NC(=O)C2=C(C=CC(=C2)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrClN4O3S/c15-8-1-6-12(16)11(7-8)13(21)17-14(24)19-18-9-2-4-10(5-3-9)20(22)23/h1-7,18H,(H2,17,19,21,24)