4-(2-methoxyethoxy)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-(2-methoxyethoxy)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[sulfanylidene-[3-(trifluoromethyl)anilino]methyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]benzamide Traditional Name: 4-(2-methoxyethoxy)-N-[[3-(trifluoromethyl)phenyl]thiocarbamoyl]benzamide Formula: C18H17F3N2O3S MolecularWeight: 398.39939

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O3S/c1-25-9-10-26-15-7-5-12(6-8-15)16(24)23-17(27)22-14-4-2-3-13(11-14)18(19,20)21/h2-8,11H,9-10H2,1H3,(H2,22,23,24,27)