5-bromanyl-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[sulfanylidene-[2-(trifluoromethyl)anilino]methyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[[2-(trifluoromethyl)phenyl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[[2-(trifluoromethyl)phenyl]thiocarbamoyl]-1-naphthamide Formula: C19H12BrF3N2OS MolecularWeight: 453.27559

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=S)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

InChI=1S/C19H12BrF3N2OS/c20-15-9-4-5-11-12(15)6-3-7-13(11)17(26)25-18(27)24-16-10-2-1-8-14(16)19(21,22)23/h1-10H,(H2,24,25,26,27)