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

Systemtic Name: (E)-N-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[2-chloro-5-(trifluoromethyl)anilino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[2-chloro-5-(trifluoromethyl)phenyl]thiocarbamoyl]-3-phenyl-acrylamide Formula: C17H12ClF3N2OS MolecularWeight: 384.80319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClF3N2OS/c18-13-8-7-12(17(19,20)21)10-14(13)22-16(25)23-15(24)9-6-11-4-2-1-3-5-11/h1-10H,(H2,22,23,24,25)/b9-6+