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

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanethioamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)thioacetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanethioamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanethioamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)thioacetamide Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2S/c1-9-4-5-11-10(7-9)3-2-6-14(11)8-12(13)15/h4-5,7H,2-3,6,8H2,1H3,(H2,13,15)