5-(1,3-dihydrobenzimidazol-2-ylidene)-4,6-bis(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-2-thione

Systemtic Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-4,6-bis(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-2-thione Openeye Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-4,6-bis(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-2-thione CAS Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-4,6-bis(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-2-thione IUPAC Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-4,6-bis(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-2-thione Traditional Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)-4,6-bis(3,4,5-trimethoxyphenyl)-1,6-dihydropyrimidine-2-thione Formula: C29H30N4O6S MolecularWeight: 562.6367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C(=C3NC4=CC=CC=C4N3)C(=NC(=S)N2)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C(=C3NC4=CC=CC=C4N3)C(=NC(=S)N2)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C29H30N4O6S/c1-34-19-11-15(12-20(35-2)26(19)38-5)24-23(28-30-17-9-7-8-10-18(17)31-28)25(33-29(40)32-24)16-13-21(36-3)27(39-6)22(14-16)37-4/h7-14,24,30-31H,1-6H3,(H,32,40)