(Z)-3-phenyl-N-[[4-(trifluoromethyloxy)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: (Z)-3-phenyl-N-[[4-(trifluoromethyloxy)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (Z)-3-phenyl-N-[[4-(trifluoromethoxy)phenyl]carbamothioyl]prop-2-enamide CAS Name: (Z)-3-phenyl-N-[sulfanylidene-[4-(trifluoromethoxy)anilino]methyl]-2-propenamide IUPAC Name: (Z)-3-phenyl-N-[[4-(trifluoromethoxy)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (Z)-3-phenyl-N-[[4-(trifluoromethoxy)phenyl]thiocarbamoyl]acrylamide Formula: C17H13F3N2O2S MolecularWeight: 366.35753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3N2O2S/c18-17(19,20)24-14-9-7-13(8-10-14)21-16(25)22-15(23)11-6-12-4-2-1-3-5-12/h1-11H,(H2,21,22,23,25)/b11-6-