3-phenyl-N-(quinolin-5-ylcarbamothioyl)prop-2-enamide

Systemtic Name: 3-phenyl-N-(quinolin-5-ylcarbamothioyl)prop-2-enamide Openeye Name: 3-phenyl-N-(5-quinolylcarbamothioyl)prop-2-enamide CAS Name: 3-phenyl-N-[(5-quinolinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-phenyl-N-(quinolin-5-ylcarbamothioyl)prop-2-enamide Traditional Name: 3-phenyl-N-(5-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=C2C=CC=N3

Isomeric SMILES

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

InChI

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