3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanethioamide

Systemtic Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanethioamide Openeye Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanethioamide CAS Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanethioamide IUPAC Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentanethioamide Traditional Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)thiovaleramide Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCCC2=C1C=CC(=C2)C

Isomeric SMILES

CCC(CC(=S)N)N1CCCC2=C1C=CC(=C2)C

InChI

InChI=1S/C15H22N2S/c1-3-13(10-15(16)18)17-8-4-5-12-9-11(2)6-7-14(12)17/h6-7,9,13H,3-5,8,10H2,1-2H3,(H2,16,18)