3-methyl-N-(quinolin-5-ylcarbamothioyl)butanamide

Systemtic Name: 3-methyl-N-(quinolin-5-ylcarbamothioyl)butanamide Openeye Name: 3-methyl-N-(5-quinolylcarbamothioyl)butanamide CAS Name: 3-methyl-N-[(5-quinolinylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-(quinolin-5-ylcarbamothioyl)butanamide Traditional Name: 3-methyl-N-(5-quinolylthiocarbamoyl)butyramide Formula: C15H17N3OS MolecularWeight: 287.37998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS/c1-10(2)9-14(19)18-15(20)17-13-7-3-6-12-11(13)5-4-8-16-12/h3-8,10H,9H2,1-2H3,(H2,17,18,19,20)