N-[(3-phenylmethoxyphenyl)carbamothioyl]-2-[4-(trifluoromethyloxy)phenoxy]ethanamide

Systemtic Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]-2-[4-(trifluoromethyloxy)phenoxy]ethanamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide CAS Name: N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide IUPAC Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]-2-[4-(trifluoromethoxy)phenoxy]acetamide Formula: C23H19F3N2O4S MolecularWeight: 476.46817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)COC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C23H19F3N2O4S/c24-23(25,26)32-19-11-9-18(10-12-19)31-15-21(29)28-22(33)27-17-7-4-8-20(13-17)30-14-16-5-2-1-3-6-16/h1-13H,14-15H2,(H2,27,28,29,33)