N-(quinolin-8-ylcarbamothioyl)pentanamide

Systemtic Name: N-(quinolin-8-ylcarbamothioyl)pentanamide Openeye Name: N-(8-quinolylcarbamothioyl)pentanamide CAS Name: N-[(8-quinolinylamino)-sulfanylidenemethyl]pentanamide IUPAC Name: N-(quinolin-8-ylcarbamothioyl)pentanamide Traditional Name: N-(8-quinolylthiocarbamoyl)valeramide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=S)NC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCCCC(=O)NC(=S)NC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C15H17N3OS/c1-2-3-9-13(19)18-15(20)17-12-8-4-6-11-7-5-10-16-14(11)12/h4-8,10H,2-3,9H2,1H3,(H2,17,18,19,20)