2-[(3-carbamothioylquinolin-4-yl)-methyl-amino]ethanamide

Systemtic Name: 2-[(3-carbamothioylquinolin-4-yl)-methyl-amino]ethanamide Openeye Name: 2-[(3-carbamothioyl-4-quinolyl)-methyl-amino]acetamide CAS Name: 2-[(3-carbamothioyl-4-quinolinyl)-methylamino]acetamide IUPAC Name: 2-[(3-carbamothioylquinolin-4-yl)-methylamino]acetamide Traditional Name: 2-[methyl-(3-thiocarbamoyl-4-quinolyl)amino]acetamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)C1=C(C=NC2=CC=CC=C21)C(=S)N

Isomeric SMILES

CN(CC(=O)N)C1=C(C=NC2=CC=CC=C21)C(=S)N

InChI

InChI=1S/C13H14N4OS/c1-17(7-11(14)18)12-8-4-2-3-5-10(8)16-6-9(12)13(15)19/h2-6H,7H2,1H3,(H2,14,18)(H2,15,19)