(E)-N-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[[2-chloro-5-(trifluoromethyl)anilino]-sulfanylidenemethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[[2-chloro-5-(trifluoromethyl)phenyl]thiocarbamoyl]-3-(2-furyl)acrylamide Formula: C15H10ClF3N2O2S MolecularWeight: 374.76531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClF3N2O2S/c16-11-5-3-9(15(17,18)19)8-12(11)20-14(24)21-13(22)6-4-10-2-1-7-23-10/h1-8H,(H2,20,21,22,24)/b6-4+