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

Systemtic Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propanethioamide Openeye Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propanethioamide CAS Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanethioamide IUPAC Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanethioamide Traditional Name: 3-keto-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)thiopropionamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2OS/c1-9-4-5-11-10(7-9)3-2-6-15(11)13(16)8-12(14)17/h4-5,7H,2-3,6,8H2,1H3,(H2,14,17)