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

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanethione Openeye Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanethione CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanethione IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanethione Traditional Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanethione Formula: C12H15NS MolecularWeight: 205.3192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=S)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=S)C

InChI

InChI=1S/C12H15NS/c1-9-7-8-11-5-3-4-6-12(11)13(9)10(2)14/h3-6,9H,7-8H2,1-2H3