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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propanethioamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propanethioamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanethioamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropanethioamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-thiopropionamide Formula: C12H14N2OS MolecularWeight: 234.31736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC(=S)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC(=S)N

InChI

InChI=1S/C12H14N2OS/c13-11(16)8-12(15)14-7-3-5-9-4-1-2-6-10(9)14/h1-2,4,6H,3,5,7-8H2,(H2,13,16)