1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinane-2-thione

Systemtic Name: 1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinane-2-thione Openeye Name: 1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinane-2-thione CAS Name: 1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinane-2-thione IUPAC Name: 1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinane-2-thione Traditional Name: 1,3,5-tris(4-methoxyphenyl)-1,3,5-triazinane-2-thione Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CN(C(=S)N(C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CN(C(=S)N(C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25N3O3S/c1-28-21-10-4-18(5-11-21)25-16-26(19-6-12-22(29-2)13-7-19)24(31)27(17-25)20-8-14-23(30-3)15-9-20/h4-15H,16-17H2,1-3H3