N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)butanamide

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)butanamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)butanamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]butanamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)butanamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)butyramide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCCC(=O)NC(=S)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C14H18N2OS/c1-2-6-13(17)15-14(18)16-10-5-8-11-7-3-4-9-12(11)16/h3-4,7,9H,2,5-6,8,10H2,1H3,(H,15,17,18)