3-[(3,4-dimethoxyphenyl)methyl]-5-[(4-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-5-[(4-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-5-[(4-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-5-[(4-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-5-[(4-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione Traditional Name: 5-p-anisyl-3-veratryl-1,3,5-thiadiazinane-2-thione Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CN(C(=S)SC2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CN(C(=S)SC2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H24N2O3S2/c1-23-17-7-4-15(5-8-17)11-21-13-22(20(26)27-14-21)12-16-6-9-18(24-2)19(10-16)25-3/h4-10H,11-14H2,1-3H3