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5-cyclohexyl-1-[2-(3,4-diethoxyphenyl)ethyl]-1,3,5-triazinane-2-thione
5-cyclohexyl-1-[2-(3,4-diethoxyphenyl)ethyl]-1,3,5-triazinane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCN2CN(CNC2=S)C3CCCCC3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCN2CN(CNC2=S)C3CCCCC3)OCC
InChI
InChI=1S/C21H33N3O2S/c1-3-25-19-11-10-17(14-20(19)26-4-2)12-13-23-16-24(15-22-21(23)27)18-8-6-5-7-9-18/h10-11,14,18H,3-9,12-13,15-16H2,1-2H3,(H,22,27)
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