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

Systemtic Name: 2-[(3-carbamothioylquinolin-4-yl)amino]ethanamide Openeye Name: 2-[(3-carbamothioyl-4-quinolyl)amino]acetamide CAS Name: 2-[(3-carbamothioyl-4-quinolinyl)amino]acetamide IUPAC Name: 2-[(3-carbamothioylquinolin-4-yl)amino]acetamide Traditional Name: 2-[(3-thiocarbamoyl-4-quinolyl)amino]acetamide Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4OS/c13-10(17)6-16-11-7-3-1-2-4-9(7)15-5-8(11)12(14)18/h1-5H,6H2,(H2,13,17)(H2,14,18)(H,15,16)