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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=S)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=S)N

InChI

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