(Z)-N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[[3,5-bis(trifluoromethyl)anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[[3,5-bis(trifluoromethyl)phenyl]thiocarbamoyl]-3-phenyl-acrylamide Formula: C18H12F6N2OS MolecularWeight: 418.356099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12F6N2OS/c19-17(20,21)12-8-13(18(22,23)24)10-14(9-12)25-16(28)26-15(27)7-6-11-4-2-1-3-5-11/h1-10H,(H2,25,26,27,28)/b7-6-