N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[2-(difluoromethoxy)anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[2-(difluoromethoxy)phenyl]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C22H18F2N2O2S MolecularWeight: 412.452326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC=C3OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC=C3OC(F)F

InChI

InChI=1S/C22H18F2N2O2S/c23-21(24)28-18-14-8-7-13-17(18)25-22(29)26-20(27)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19,21H,(H2,25,26,27,29)