2,2-dimethyl-N-(quinolin-8-ylcarbamothioyl)propanamide

Systemtic Name: 2,2-dimethyl-N-(quinolin-8-ylcarbamothioyl)propanamide Openeye Name: 2,2-dimethyl-N-(8-quinolylcarbamothioyl)propanamide CAS Name: 2,2-dimethyl-N-[(8-quinolinylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-(quinolin-8-ylcarbamothioyl)propanamide Traditional Name: 2,2-dimethyl-N-(8-quinolylthiocarbamoyl)propionamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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