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

Systemtic Name: 3,5-bis[(4-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione Openeye Name: 3,5-bis[(4-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione CAS Name: 3,5-bis[(4-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione IUPAC Name: 3,5-bis[(4-methoxyphenyl)methyl]-1,3,5-thiadiazinane-2-thione Traditional Name: 3,5-bis(p-anisyl)-1,3,5-thiadiazinane-2-thione Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S2/c1-22-17-7-3-15(4-8-17)11-20-13-21(19(24)25-14-20)12-16-5-9-18(23-2)10-6-16/h3-10H,11-14H2,1-2H3