4-(4,7-dimethyl-2,3-dihydro-1H-inden-2-yl)-1,3-dihydroimidazole-2-thione

Systemtic Name: 4-(4,7-dimethyl-2,3-dihydro-1H-inden-2-yl)-1,3-dihydroimidazole-2-thione Openeye Name: 4-(4,7-dimethylindan-2-yl)-1,3-dihydroimidazole-2-thione CAS Name: 4-(4,7-dimethyl-2,3-dihydro-1H-inden-2-yl)-1,3-dihydroimidazole-2-thione IUPAC Name: 4-(4,7-dimethyl-2,3-dihydro-1H-inden-2-yl)-1,3-dihydroimidazole-2-thione Traditional Name: 4-(4,7-dimethylindan-2-yl)-4-imidazoline-2-thione Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CC2=C(C=C1)C)C3=CNC(=S)N3

Isomeric SMILES

CC1=C2CC(CC2=C(C=C1)C)C3=CNC(=S)N3

InChI

InChI=1S/C14H16N2S/c1-8-3-4-9(2)12-6-10(5-11(8)12)13-7-15-14(17)16-13/h3-4,7,10H,5-6H2,1-2H3,(H2,15,16,17)