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

Systemtic Name: 3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propanethioamide Openeye Name: 3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propanethioamide CAS Name: 3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanethioamide IUPAC Name: 3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanethioamide Traditional Name: 3-keto-3-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)thiopropionamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CC(=S)N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CC(=S)N

InChI

InChI=1S/C13H16N2OS/c1-9-6-7-10-4-2-3-5-11(10)15(9)13(16)8-12(14)17/h2-5,9H,6-8H2,1H3,(H2,14,17)