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4-[(6-methyl-2,3-dihydro-1H-inden-1-yl)methyl]-1,3-dihydroimidazole-2-thione
4-[(6-methyl-2,3-dihydro-1H-inden-1-yl)methyl]-1,3-dihydroimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CCC2CC3=CNC(=S)N3)C=C1
Isomeric SMILES
CC1=CC2=C(CCC2CC3=CNC(=S)N3)C=C1
InChI
InChI=1S/C14H16N2S/c1-9-2-3-10-4-5-11(13(10)6-9)7-12-8-15-14(17)16-12/h2-3,6,8,11H,4-5,7H2,1H3,(H2,15,16,17)
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