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1-[3-[2-[(4-propylphenyl)methyl]-1,3-dithiolan-2-yl]propyl]imidazole
1-[3-[2-[(4-propylphenyl)methyl]-1,3-dithiolan-2-yl]propyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CC2(SCCS2)CCCN3C=CN=C3
Isomeric SMILES
CCCC1=CC=C(C=C1)CC2(SCCS2)CCCN3C=CN=C3
InChI
InChI=1S/C19H26N2S2/c1-2-4-17-5-7-18(8-6-17)15-19(22-13-14-23-19)9-3-11-21-12-10-20-16-21/h5-8,10,12,16H,2-4,9,11,13-15H2,1H3
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