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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC(C2)CC3=CNC(=S)N3)C=C1

Isomeric SMILES

CC1=NC2=C(CC[C@@H](C2)CC3=CNC(=S)N3)C=C1

InChI

InChI=1S/C14H17N3S/c1-9-2-4-11-5-3-10(7-13(11)16-9)6-12-8-15-14(18)17-12/h2,4,8,10H,3,5-7H2,1H3,(H2,15,17,18)/t10-/m1/s1