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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethanethioamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)thioacetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethanethioamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethanethioamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)thioacetamide Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2S/c12-11(14)8-13-7-3-5-9-4-1-2-6-10(9)13/h1-2,4,6H,3,5,7-8H2,(H2,12,14)