4-(1-quinolin-5-ylethyl)-1,3-dihydroimidazole-2-thione

Systemtic Name: 4-(1-quinolin-5-ylethyl)-1,3-dihydroimidazole-2-thione Openeye Name: 4-[1-(5-quinolyl)ethyl]-1,3-dihydroimidazole-2-thione CAS Name: 4-[1-(5-quinolinyl)ethyl]-1,3-dihydroimidazole-2-thione IUPAC Name: 4-(1-quinolin-5-ylethyl)-1,3-dihydroimidazole-2-thione Traditional Name: 4-[1-(5-quinolyl)ethyl]-4-imidazoline-2-thione Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CC=NC2=CC=C1)C3=CNC(=S)N3

Isomeric SMILES

CC(C1=C2C=CC=NC2=CC=C1)C3=CNC(=S)N3

InChI

InChI=1S/C14H13N3S/c1-9(13-8-16-14(18)17-13)10-4-2-6-12-11(10)5-3-7-15-12/h2-9H,1H3,(H2,16,17,18)