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

Systemtic Name: N-[(2-methylquinolin-8-yl)carbamothioyl]butanamide Openeye Name: N-[(2-methyl-8-quinolyl)carbamothioyl]butanamide CAS Name: N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[(2-methylquinolin-8-yl)carbamothioyl]butanamide Traditional Name: N-[(2-methyl-8-quinolyl)thiocarbamoyl]butyramide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS/c1-3-5-13(19)18-15(20)17-12-7-4-6-11-9-8-10(2)16-14(11)12/h4,6-9H,3,5H2,1-2H3,(H2,17,18,19,20)