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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-5-phenethyl-1,3,5-thiadiazinane-2-thione Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-5-phenethyl-1,3,5-thiadiazinane-2-thione CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-5-phenethyl-1,3,5-thiadiazinane-2-thione IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-5-phenethyl-1,3,5-thiadiazinane-2-thione Traditional Name: 5-phenethyl-3-veratryl-1,3,5-thiadiazinane-2-thione Formula: C20H24N2O2S2 MolecularWeight: 388.54676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CN(CSC2=S)CCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CN(CSC2=S)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H24N2O2S2/c1-23-18-9-8-17(12-19(18)24-2)13-22-14-21(15-26-20(22)25)11-10-16-6-4-3-5-7-16/h3-9,12H,10-11,13-15H2,1-2H3