N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[2-(difluoromethoxy)anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-4-propoxybenzamide Traditional Name: N-[[2-(difluoromethoxy)phenyl]thiocarbamoyl]-4-propoxy-benzamide Formula: C18H18F2N2O3S MolecularWeight: 380.408926

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC(F)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC(F)F

InChI

InChI=1S/C18H18F2N2O3S/c1-2-11-24-13-9-7-12(8-10-13)16(23)22-18(26)21-14-5-3-4-6-15(14)25-17(19)20/h3-10,17H,2,11H2,1H3,(H2,21,22,23,26)