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

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]butanamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]butanamide CAS Name: N-[[2-(difluoromethoxy)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]butanamide Traditional Name: N-[[2-(difluoromethoxy)phenyl]thiocarbamoyl]butyramide Formula: C12H14F2N2O2S MolecularWeight: 288.313566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14F2N2O2S/c1-2-5-10(17)16-12(19)15-8-6-3-4-7-9(8)18-11(13)14/h3-4,6-7,11H,2,5H2,1H3,(H2,15,16,17,19)