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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)pentanamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)pentanamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]pentanamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)pentanamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)valeramide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2OS/c1-2-3-10-14(18)16-15(19)17-11-6-8-12-7-4-5-9-13(12)17/h4-5,7,9H,2-3,6,8,10-11H2,1H3,(H,16,18,19)