N-[(2-methylquinolin-8-yl)carbamothioyl]propanamide

Systemtic Name: N-[(2-methylquinolin-8-yl)carbamothioyl]propanamide Openeye Name: N-[(2-methyl-8-quinolyl)carbamothioyl]propanamide CAS Name: N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[(2-methylquinolin-8-yl)carbamothioyl]propanamide Traditional Name: N-[(2-methyl-8-quinolyl)thiocarbamoyl]propionamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS/c1-3-12(18)17-14(19)16-11-6-4-5-10-8-7-9(2)15-13(10)11/h4-8H,3H2,1-2H3,(H2,16,17,18,19)