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

Systemtic Name: 3,5-bis(4-methoxyphenyl)-1,3,5-thiadiazinane-2-thione Openeye Name: 3,5-bis(4-methoxyphenyl)-1,3,5-thiadiazinane-2-thione CAS Name: 3,5-bis(4-methoxyphenyl)-1,3,5-thiadiazinane-2-thione IUPAC Name: 3,5-bis(4-methoxyphenyl)-1,3,5-thiadiazinane-2-thione Traditional Name: 3,5-bis(4-methoxyphenyl)-1,3,5-thiadiazinane-2-thione Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CN(C(=S)SC2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CN(C(=S)SC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O2S2/c1-20-15-7-3-13(4-8-15)18-11-19(17(22)23-12-18)14-5-9-16(21-2)10-6-14/h3-10H,11-12H2,1-2H3