2-bromanyl-N-[[[2-nitro-4-(trifluoromethyl)phenyl]amino]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[[2-nitro-4-(trifluoromethyl)phenyl]amino]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[2-nitro-4-(trifluoromethyl)anilino]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[[2-nitro-4-(trifluoromethyl)phenyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[2-nitro-4-(trifluoromethyl)anilino]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[2-nitro-4-(trifluoromethyl)anilino]thiocarbamoyl]benzamide Formula: C15H10BrF3N4O3S MolecularWeight: 463.22911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrF3N4O3S/c16-10-4-2-1-3-9(10)13(24)20-14(27)22-21-11-6-5-8(15(17,18)19)7-12(11)23(25)26/h1-7,21H,(H2,20,22,24,27)