4-[1-(5,6,7,8-tetrahydroquinolin-4-yl)ethyl]-1,3-dihydroimidazole-2-thione

Systemtic Name: 4-[1-(5,6,7,8-tetrahydroquinolin-4-yl)ethyl]-1,3-dihydroimidazole-2-thione Openeye Name: 4-[1-(5,6,7,8-tetrahydroquinolin-4-yl)ethyl]-1,3-dihydroimidazole-2-thione CAS Name: 4-[1-(5,6,7,8-tetrahydroquinolin-4-yl)ethyl]-1,3-dihydroimidazole-2-thione IUPAC Name: 4-[1-(5,6,7,8-tetrahydroquinolin-4-yl)ethyl]-1,3-dihydroimidazole-2-thione Traditional Name: 4-[1-(5,6,7,8-tetrahydroquinolin-4-yl)ethyl]-4-imidazoline-2-thione Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2CCCCC2=NC=C1)C3=CNC(=S)N3

Isomeric SMILES

CC(C1=C2CCCCC2=NC=C1)C3=CNC(=S)N3

InChI

InChI=1S/C14H17N3S/c1-9(13-8-16-14(18)17-13)10-6-7-15-12-5-3-2-4-11(10)12/h6-9H,2-5H2,1H3,(H2,16,17,18)