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

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[2-(difluoromethoxy)anilino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-3-propoxybenzamide Traditional Name: N-[[2-(difluoromethoxy)phenyl]thiocarbamoyl]-3-propoxy-benzamide Formula: C18H18F2N2O3S MolecularWeight: 380.408926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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