8-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinoline-2-thione

Systemtic Name: 8-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinoline-2-thione Openeye Name: 8-methyl-6-(3-pyridyl)-3,4-dihydro-1H-quinoline-2-thione CAS Name: 8-methyl-6-(3-pyridinyl)-3,4-dihydro-1H-quinoline-2-thione IUPAC Name: 8-methyl-6-pyridin-3-yl-3,4-dihydro-1H-quinoline-2-thione Traditional Name: 8-methyl-6-(3-pyridyl)-3,4-dihydro-1H-quinoline-2-thione Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=S)CC2)C3=CN=CC=C3

Isomeric SMILES

CC1=CC(=CC2=C1NC(=S)CC2)C3=CN=CC=C3

InChI

InChI=1S/C15H14N2S/c1-10-7-13(12-3-2-6-16-9-12)8-11-4-5-14(18)17-15(10)11/h2-3,6-9H,4-5H2,1H3,(H,17,18)