2-(5,6,7,8-tetrahydroquinolin-8-yl)ethanethioamide

Systemtic Name: 2-(5,6,7,8-tetrahydroquinolin-8-yl)ethanethioamide Openeye Name: 2-(5,6,7,8-tetrahydroquinolin-8-yl)thioacetamide CAS Name: 2-(5,6,7,8-tetrahydroquinolin-8-yl)ethanethioamide IUPAC Name: 2-(5,6,7,8-tetrahydroquinolin-8-yl)ethanethioamide Traditional Name: 2-(5,6,7,8-tetrahydroquinolin-8-yl)thioacetamide Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)CC(=S)N

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)CC(=S)N

InChI

InChI=1S/C11H14N2S/c12-10(14)7-9-4-1-3-8-5-2-6-13-11(8)9/h2,5-6,9H,1,3-4,7H2,(H2,12,14)