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

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]ethanamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]acetamide CAS Name: N-[[2-(difluoromethoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]acetamide Traditional Name: N-[[2-(difluoromethoxy)phenyl]thiocarbamoyl]acetamide Formula: C10H10F2N2O2S MolecularWeight: 260.260406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC=C1OC(F)F

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC=C1OC(F)F

InChI

InChI=1S/C10H10F2N2O2S/c1-6(15)13-10(17)14-7-4-2-3-5-8(7)16-9(11)12/h2-5,9H,1H3,(H2,13,14,15,17)