N-(quinolin-8-ylcarbamothioyl)butanamide

Systemtic Name: N-(quinolin-8-ylcarbamothioyl)butanamide Openeye Name: N-(8-quinolylcarbamothioyl)butanamide CAS Name: N-[(8-quinolinylamino)-sulfanylidenemethyl]butanamide IUPAC Name: N-(quinolin-8-ylcarbamothioyl)butanamide Traditional Name: N-(8-quinolylthiocarbamoyl)butyramide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS/c1-2-5-12(18)17-14(19)16-11-8-3-6-10-7-4-9-15-13(10)11/h3-4,6-9H,2,5H2,1H3,(H2,16,17,18,19)