3-methyl-N-(quinolin-8-ylcarbamothioyl)butanamide

Systemtic Name: 3-methyl-N-(quinolin-8-ylcarbamothioyl)butanamide Openeye Name: 3-methyl-N-(8-quinolylcarbamothioyl)butanamide CAS Name: 3-methyl-N-[(8-quinolinylamino)-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-(quinolin-8-ylcarbamothioyl)butanamide Traditional Name: 3-methyl-N-(8-quinolylthiocarbamoyl)butyramide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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