3,5-bis(4-ethoxyphenyl)-1,3,5-thiadiazinane-2-thione

Systemtic Name: 3,5-bis(4-ethoxyphenyl)-1,3,5-thiadiazinane-2-thione Openeye Name: 3,5-bis(4-ethoxyphenyl)-1,3,5-thiadiazinane-2-thione CAS Name: 3,5-bis(4-ethoxyphenyl)-1,3,5-thiadiazinane-2-thione IUPAC Name: 3,5-bis(4-ethoxyphenyl)-1,3,5-thiadiazinane-2-thione Traditional Name: 3,5-bis(p-phenetyl)-1,3,5-thiadiazinane-2-thione Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CN(C(=S)SC2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CN(C(=S)SC2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C19H22N2O2S2/c1-3-22-17-9-5-15(6-10-17)20-13-21(19(24)25-14-20)16-7-11-18(12-8-16)23-4-2/h5-12H,3-4,13-14H2,1-2H3