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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)ethanethione Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)ethanethione CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)ethanethione IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)ethanethione Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)ethanethione Formula: C11H13NS MolecularWeight: 191.29262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N1CCCC2=CC=CC=C21

Isomeric SMILES

CC(=S)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C11H13NS/c1-9(13)12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7H,4,6,8H2,1H3