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

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]propanamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]propanamide CAS Name: N-[[2-(difluoromethoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]propanamide Traditional Name: N-[[2-(difluoromethoxy)phenyl]thiocarbamoyl]propionamide Formula: C11H12F2N2O2S MolecularWeight: 274.286986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12F2N2O2S/c1-2-9(16)15-11(18)14-7-5-3-4-6-8(7)17-10(12)13/h3-6,10H,2H2,1H3,(H2,14,15,16,18)