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

Systemtic Name: 3-(4-chlorophenyl)-N-(quinolin-5-ylcarbamothioyl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-(5-quinolylcarbamothioyl)prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[(5-quinolinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-(quinolin-5-ylcarbamothioyl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-(5-quinolylthiocarbamoyl)acrylamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=S)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=S)NC(=O)C=CC3=CC=C(C=C3)Cl

InChI

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