N-[[4-[2-(trifluoromethylsulfonyl)phenoxy]phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[4-[2-(trifluoromethylsulfonyl)phenoxy]phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-[2-(trifluoromethylsulfonyl)phenoxy]phenyl]carbamothioyl]benzamide CAS Name: N-[sulfanylidene-[4-[2-(trifluoromethylsulfonyl)phenoxy]anilino]methyl]benzamide IUPAC Name: N-[[4-[2-(trifluoromethylsulfonyl)phenoxy]phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(2-triflylphenoxy)phenyl]thiocarbamoyl]benzamide Formula: C21H15F3N2O4S2 MolecularWeight: 480.48001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3S(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C21H15F3N2O4S2/c22-21(23,24)32(28,29)18-9-5-4-8-17(18)30-16-12-10-15(11-13-16)25-20(31)26-19(27)14-6-2-1-3-7-14/h1-13H,(H2,25,26,27,31)