(E)-N-[(2-methylquinolin-8-yl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-methylquinolin-8-yl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[(2-methyl-8-quinolyl)carbamothioyl]prop-2-enamide CAS Name: (E)-N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-methylquinolin-8-yl)carbamothioyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[(2-methyl-8-quinolyl)thiocarbamoyl]-3-p-cumenyl-acrylamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)C=CC3=CC=C(C=C3)C(C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)/C=C/C3=CC=C(C=C3)C(C)C)C=C1

InChI

InChI=1S/C23H23N3OS/c1-15(2)18-12-8-17(9-13-18)10-14-21(27)26-23(28)25-20-6-4-5-19-11-7-16(3)24-22(19)20/h4-15H,1-3H3,(H2,25,26,27,28)/b14-10+