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

Systemtic Name: 3,5-bis[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-thiadiazinane-2-thione Openeye Name: 3,5-bis[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-thiadiazinane-2-thione CAS Name: 3,5-bis[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-thiadiazinane-2-thione IUPAC Name: 3,5-bis[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-thiadiazinane-2-thione Traditional Name: 3,5-dihomoveratryl-1,3,5-thiadiazinane-2-thione Formula: C23H30N2O4S2 MolecularWeight: 462.6253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CN(C(=S)SC2)CCC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CN(C(=S)SC2)CCC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H30N2O4S2/c1-26-19-7-5-17(13-21(19)28-3)9-11-24-15-25(23(30)31-16-24)12-10-18-6-8-20(27-2)22(14-18)29-4/h5-8,13-14H,9-12,15-16H2,1-4H3