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

Systemtic Name: 2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanethioamide Openeye Name: 2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanethioamide CAS Name: 2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanethioamide IUPAC Name: 2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanethioamide Traditional Name: 2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)thiopropionamide Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(C)C(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(C)C(=S)N

InChI

InChI=1S/C14H20N2S/c1-10-5-6-13-12(8-10)4-3-7-16(13)9-11(2)14(15)17/h5-6,8,11H,3-4,7,9H2,1-2H3,(H2,15,17)