3-bromanyl-N-[[[3-(trifluoromethyl)phenyl]amino]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-N-[[[3-(trifluoromethyl)phenyl]amino]carbamothioyl]benzamide Openeye Name: 3-bromo-N-[[3-(trifluoromethyl)anilino]carbamothioyl]benzamide CAS Name: 3-bromo-N-[sulfanylidene-[[3-(trifluoromethyl)phenyl]hydrazo]methyl]benzamide IUPAC Name: 3-bromo-N-[[3-(trifluoromethyl)anilino]carbamothioyl]benzamide Traditional Name: 3-bromo-N-[[3-(trifluoromethyl)anilino]thiocarbamoyl]benzamide Formula: C15H11BrF3N3OS MolecularWeight: 418.23155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC(=S)NNC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC(=S)NNC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C15H11BrF3N3OS/c16-11-5-1-3-9(7-11)13(23)20-14(24)22-21-12-6-2-4-10(8-12)15(17,18)19/h1-8,21H,(H2,20,22,23,24)