3,5-dimethoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide CAS Name: 3,5-dimethoxy-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]benzamide Formula: C17H15F3N2O3S MolecularWeight: 384.37281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(F)(F)F)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(F)(F)F)OC

InChI

InChI=1S/C17H15F3N2O3S/c1-24-13-6-10(7-14(9-13)25-2)15(23)22-16(26)21-12-5-3-4-11(8-12)17(18,19)20/h3-9H,1-2H3,(H2,21,22,23,26)