2-methyl-N-(quinolin-8-ylcarbamothioyl)propanamide

Systemtic Name: 2-methyl-N-(quinolin-8-ylcarbamothioyl)propanamide Openeye Name: 2-methyl-N-(8-quinolylcarbamothioyl)propanamide CAS Name: 2-methyl-N-[(8-quinolinylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-(quinolin-8-ylcarbamothioyl)propanamide Traditional Name: 2-methyl-N-(8-quinolylthiocarbamoyl)propionamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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