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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(C)C(=S)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(C)C(=S)N

InChI

InChI=1S/C14H20N2S/c1-10(14(15)17)9-16-11(2)7-8-12-5-3-4-6-13(12)16/h3-6,10-11H,7-9H2,1-2H3,(H2,15,17)