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

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[[2-(difluoromethoxy)anilino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[[2-(difluoromethoxy)phenyl]thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C17H16F2N2O3S MolecularWeight: 366.382346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=CC=C2OC(F)F

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=CC=CC=C2OC(F)F

InChI

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