3-phenyl-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide

Systemtic Name: 3-phenyl-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide Openeye Name: 3-phenyl-N-(8-quinolylcarbamothioyl)prop-2-enamide CAS Name: 3-phenyl-N-[(8-quinolinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-phenyl-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide Traditional Name: 3-phenyl-N-(8-quinolylthiocarbamoyl)acrylamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H15N3OS/c23-17(12-11-14-6-2-1-3-7-14)22-19(24)21-16-10-4-8-15-9-5-13-20-18(15)16/h1-13H,(H2,21,22,23,24)