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

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-4-ethoxy-benzamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-4-ethoxy-benzamide CAS Name: N-[[2-(difluoromethoxy)anilino]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-4-ethoxybenzamide Traditional Name: N-[[2-(difluoromethoxy)phenyl]thiocarbamoyl]-4-ethoxy-benzamide Formula: C17H16F2N2O3S MolecularWeight: 366.382346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC(F)F

InChI

InChI=1S/C17H16F2N2O3S/c1-2-23-12-9-7-11(8-10-12)15(22)21-17(25)20-13-5-3-4-6-14(13)24-16(18)19/h3-10,16H,2H2,1H3,(H2,20,21,22,25)