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

Systemtic Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanethioamide Openeye Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanethioamide CAS Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanethioamide IUPAC Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanethioamide Traditional Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)thiopropionamide Formula: C13H18N2S MolecularWeight: 234.36042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2S/c1-10-4-5-12-11(9-10)3-2-7-15(12)8-6-13(14)16/h4-5,9H,2-3,6-8H2,1H3,(H2,14,16)