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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione Traditional Name: 3-homoveratryl-5-p-anisyl-1,3,5-thiadiazinane-2-thione Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CN(C(=S)SC2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CN(C(=S)SC2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H26N2O3S2/c1-24-18-7-4-17(5-8-18)13-22-14-23(21(27)28-15-22)11-10-16-6-9-19(25-2)20(12-16)26-3/h4-9,12H,10-11,13-15H2,1-3H3