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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CN(CSC2=S)CC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CN(CSC2=S)CC3=CC=CC=C3OC)OC

InChI

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