3-(4-chlorophenyl)-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-(8-quinolylcarbamothioyl)prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[(8-quinolinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-(8-quinolylthiocarbamoyl)acrylamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=S)NC(=O)C=CC3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=S)NC(=O)C=CC3=CC=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C19H14ClN3OS/c20-15-9-6-13(7-10-15)8-11-17(24)23-19(25)22-16-5-1-3-14-4-2-12-21-18(14)16/h1-12H,(H2,22,23,24,25)