3-(4-propan-2-ylphenyl)-N-(quinolin-5-ylcarbamothioyl)prop-2-enamide

Systemtic Name: 3-(4-propan-2-ylphenyl)-N-(quinolin-5-ylcarbamothioyl)prop-2-enamide Openeye Name: 3-(4-isopropylphenyl)-N-(5-quinolylcarbamothioyl)prop-2-enamide CAS Name: 3-(4-propan-2-ylphenyl)-N-[(5-quinolinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(4-propan-2-ylphenyl)-N-(quinolin-5-ylcarbamothioyl)prop-2-enamide Traditional Name: 3-p-cumenyl-N-(5-quinolylthiocarbamoyl)acrylamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C22H21N3OS/c1-15(2)17-11-8-16(9-12-17)10-13-21(26)25-22(27)24-20-7-3-6-19-18(20)5-4-14-23-19/h3-15H,1-2H3,(H2,24,25,26,27)