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1-[3-[2-[(4-methylphenyl)methyl]-1,3-dithiolan-2-yl]propyl]imidazole
1-[3-[2-[(4-methylphenyl)methyl]-1,3-dithiolan-2-yl]propyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC2(SCCS2)CCCN3C=CN=C3
Isomeric SMILES
CC1=CC=C(C=C1)CC2(SCCS2)CCCN3C=CN=C3
InChI
InChI=1S/C17H22N2S2/c1-15-3-5-16(6-4-15)13-17(20-11-12-21-17)7-2-9-19-10-8-18-14-19/h3-6,8,10,14H,2,7,9,11-13H2,1H3
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