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

Systemtic Name: N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)propanamide Openeye Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)propanamide CAS Name: N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]propanamide IUPAC Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)propanamide Traditional Name: N-(3,4-dihydro-2H-quinoline-1-carbothioyl)propionamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2OS/c1-2-12(16)14-13(17)15-9-5-7-10-6-3-4-8-11(10)15/h3-4,6,8H,2,5,7,9H2,1H3,(H,14,16,17)