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

Systemtic Name: (Z)-3-phenyl-N-[[4-(trifluoromethyl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (Z)-3-phenyl-N-[[4-(trifluoromethyl)phenyl]carbamothioyl]prop-2-enamide CAS Name: (Z)-3-phenyl-N-[sulfanylidene-[4-(trifluoromethyl)anilino]methyl]-2-propenamide IUPAC Name: (Z)-3-phenyl-N-[[4-(trifluoromethyl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (Z)-3-phenyl-N-[[4-(trifluoromethyl)phenyl]thiocarbamoyl]acrylamide Formula: C17H13F3N2OS MolecularWeight: 350.35813

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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)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3N2OS/c18-17(19,20)13-7-9-14(10-8-13)21-16(24)22-15(23)11-6-12-4-2-1-3-5-12/h1-11H,(H2,21,22,23,24)/b11-6-