(E)-N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2,4-dimethyl-8-quinolyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[(2,4-dimethyl-8-quinolinyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2,4-dimethyl-8-quinolyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2NC(=S)NC(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2NC(=S)NC(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C21H19N3OS/c1-14-13-15(2)22-20-17(14)9-6-10-18(20)23-21(26)24-19(25)12-11-16-7-4-3-5-8-16/h3-13H,1-2H3,(H2,23,24,25,26)/b12-11+