N-(quinolin-5-ylcarbamothioyl)propanamide

Systemtic Name: N-(quinolin-5-ylcarbamothioyl)propanamide Openeye Name: N-(5-quinolylcarbamothioyl)propanamide CAS Name: N-[(5-quinolinylamino)-sulfanylidenemethyl]propanamide IUPAC Name: N-(quinolin-5-ylcarbamothioyl)propanamide Traditional Name: N-(5-quinolylthiocarbamoyl)propionamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC2=C1C=CC=N2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC2=C1C=CC=N2

InChI

InChI=1S/C13H13N3OS/c1-2-12(17)16-13(18)15-11-7-3-6-10-9(11)5-4-8-14-10/h3-8H,2H2,1H3,(H2,15,16,17,18)