N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-3-bromanyl-4-ethoxy-benzamide

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-3-bromanyl-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[[2-(difluoromethoxy)anilino]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[[2-(difluoromethoxy)phenyl]thiocarbamoyl]-4-ethoxy-benzamide Formula: C17H15BrF2N2O3S MolecularWeight: 445.278406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrF2N2O3S/c1-2-24-13-8-7-10(9-11(13)18)15(23)22-17(26)21-12-5-3-4-6-14(12)25-16(19)20/h3-9,16H,2H2,1H3,(H2,21,22,23,26)