1-[[2-[(4-methylphenyl)methyl]-1,3-dithian-2-yl]methyl]imidazole

Systemtic Name: 1-[[2-[(4-methylphenyl)methyl]-1,3-dithian-2-yl]methyl]imidazole Openeye Name: 1-[[2-(p-tolylmethyl)-1,3-dithian-2-yl]methyl]imidazole CAS Name: 1-[[2-[(4-methylphenyl)methyl]-1,3-dithian-2-yl]methyl]imidazole IUPAC Name: 1-[[2-[(4-methylphenyl)methyl]-1,3-dithian-2-yl]methyl]imidazole Traditional Name: 1-[[2-(4-methylbenzyl)-1,3-dithian-2-yl]methyl]imidazole Formula: C16H20N2S2 MolecularWeight: 304.4734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(SCCCS2)CN3C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2(SCCCS2)CN3C=CN=C3

InChI

InChI=1S/C16H20N2S2/c1-14-3-5-15(6-4-14)11-16(19-9-2-10-20-16)12-18-8-7-17-13-18/h3-8,13H,2,9-12H2,1H3