3,5-dimethyl-4,6-bis(4-phenoxyphenyl)-1,3,5-thiadiazinane-2-thione

Systemtic Name: 3,5-dimethyl-4,6-bis(4-phenoxyphenyl)-1,3,5-thiadiazinane-2-thione Openeye Name: 3,5-dimethyl-4,6-bis(4-phenoxyphenyl)-1,3,5-thiadiazinane-2-thione CAS Name: 3,5-dimethyl-4,6-bis(4-phenoxyphenyl)-1,3,5-thiadiazinane-2-thione IUPAC Name: 3,5-dimethyl-4,6-bis(4-phenoxyphenyl)-1,3,5-thiadiazinane-2-thione Traditional Name: 3,5-dimethyl-4,6-bis(4-phenoxyphenyl)-1,3,5-thiadiazinane-2-thione Formula: C29H26N2O2S2 MolecularWeight: 498.65894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(C(=S)SC1C2=CC=C(C=C2)OC3=CC=CC=C3)C)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1C(N(C(=S)SC1C2=CC=C(C=C2)OC3=CC=CC=C3)C)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O2S2/c1-30-27(21-13-17-25(18-14-21)32-23-9-5-3-6-10-23)31(2)29(34)35-28(30)22-15-19-26(20-16-22)33-24-11-7-4-8-12-24/h3-20,27-28H,1-2H3