N-[[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[3,5-bis(trifluoromethyl)phenoxy]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]thiocarbamoyl]benzamide Formula: C22H14F6N2O2S MolecularWeight: 484.414179

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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(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C22H14F6N2O2S/c23-21(24,25)14-10-15(22(26,27)28)12-18(11-14)32-17-8-6-16(7-9-17)29-20(33)30-19(31)13-4-2-1-3-5-13/h1-12H,(H2,29,30,31,33)