3-[(3-carbamothioylquinolin-4-yl)amino]propanamide

Systemtic Name: 3-[(3-carbamothioylquinolin-4-yl)amino]propanamide Openeye Name: 3-[(3-carbamothioyl-4-quinolyl)amino]propanamide CAS Name: 3-[(3-carbamothioyl-4-quinolinyl)amino]propanamide IUPAC Name: 3-[(3-carbamothioylquinolin-4-yl)amino]propanamide Traditional Name: 3-[(3-thiocarbamoyl-4-quinolyl)amino]propionamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)C(=S)N)NCCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)C(=S)N)NCCC(=O)N

InChI

InChI=1S/C13H14N4OS/c14-11(18)5-6-16-12-8-3-1-2-4-10(8)17-7-9(12)13(15)19/h1-4,7H,5-6H2,(H2,14,18)(H2,15,19)(H,16,17)