5,6-bis(2-methoxyethoxymethoxy)-1,4,7-tris(phenylmethyl)-1,3-diazepane-2-thione

Systemtic Name: 5,6-bis(2-methoxyethoxymethoxy)-1,4,7-tris(phenylmethyl)-1,3-diazepane-2-thione Openeye Name: 1,4,7-tribenzyl-5,6-bis(2-methoxyethoxymethoxy)-1,3-diazepane-2-thione CAS Name: 5,6-bis(2-methoxyethoxymethoxy)-1,4,7-tris(phenylmethyl)-1,3-diazepane-2-thione IUPAC Name: 1,4,7-tribenzyl-5,6-bis(2-methoxyethoxymethoxy)-1,3-diazepane-2-thione Traditional Name: 1,4,7-tribenzyl-5,6-bis(2-methoxyethoxymethoxy)-1,3-diazepane-2-thione Formula: C34H44N2O6S MolecularWeight: 608.78796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1C(NC(=S)N(C(C1OCOCCOC)CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COCCOCOC1C(NC(=S)N(C(C1OCOCCOC)CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C34H44N2O6S/c1-37-18-20-39-25-41-32-30(22-27-12-6-3-7-13-27)35-34(43)36(24-29-16-10-5-11-17-29)31(23-28-14-8-4-9-15-28)33(32)42-26-40-21-19-38-2/h3-17,30-33H,18-26H2,1-2H3,(H,35,43)