N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[[2-(difluoromethoxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[2-(difluoromethoxy)anilino]-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[[2-(difluoromethoxy)phenyl]thiocarbamoyl]benzamide Formula: C22H18F2N2O3S MolecularWeight: 428.451726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC=C3OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC=C3OC(F)F

InChI

InChI=1S/C22H18F2N2O3S/c23-21(24)29-19-12-5-4-11-18(19)25-22(30)26-20(27)16-9-6-10-17(13-16)28-14-15-7-2-1-3-8-15/h1-13,21H,14H2,(H2,25,26,27,30)