4-methoxy-N-[[2-(trifluoromethyloxy)phenyl]methylcarbamothioyl]benzamide

Systemtic Name: 4-methoxy-N-[[2-(trifluoromethyloxy)phenyl]methylcarbamothioyl]benzamide Openeye Name: 4-methoxy-N-[[2-(trifluoromethoxy)phenyl]methylcarbamothioyl]benzamide CAS Name: 4-methoxy-N-[sulfanylidene-[[2-(trifluoromethoxy)phenyl]methylamino]methyl]benzamide IUPAC Name: 4-methoxy-N-[[2-(trifluoromethoxy)phenyl]methylcarbamothioyl]benzamide Traditional Name: 4-methoxy-N-[[2-(trifluoromethoxy)benzyl]thiocarbamoyl]benzamide Formula: C17H15F3N2O3S MolecularWeight: 384.37281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C17H15F3N2O3S/c1-24-13-8-6-11(7-9-13)15(23)22-16(26)21-10-12-4-2-3-5-14(12)25-17(18,19)20/h2-9H,10H2,1H3,(H2,21,22,23,26)