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

Systemtic Name: 2-[(3-carbamothioylquinolin-4-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(3-carbamothioyl-4-quinolyl)amino]-N-propyl-acetamide CAS Name: 2-[(3-carbamothioyl-4-quinolinyl)amino]-N-propylacetamide IUPAC Name: 2-[(3-carbamothioylquinolin-4-yl)amino]-N-propylacetamide Traditional Name: N-propyl-2-[(3-thiocarbamoyl-4-quinolyl)amino]acetamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=C(C=NC2=CC=CC=C21)C(=S)N

Isomeric SMILES

CCCNC(=O)CNC1=C(C=NC2=CC=CC=C21)C(=S)N

InChI

InChI=1S/C15H18N4OS/c1-2-7-17-13(20)9-19-14-10-5-3-4-6-12(10)18-8-11(14)15(16)21/h3-6,8H,2,7,9H2,1H3,(H2,16,21)(H,17,20)(H,18,19)