1-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]-3-phenyl-imidazolidine-2-thione

Systemtic Name: 1-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]-3-phenyl-imidazolidine-2-thione Openeye Name: 1-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]-3-phenyl-imidazolidine-2-thione CAS Name: 1-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]-3-phenyl-2-imidazolidinethione IUPAC Name: 1-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]-3-phenylimidazolidine-2-thione Traditional Name: 1-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]-3-phenyl-imidazolidine-2-thione Formula: C30H26N4O3S MolecularWeight: 522.61744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)OC)N(C(=S)N2C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)OC)N(C(=S)N2C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H26N4O3S/c1-35-25-15-9-21(10-16-25)31-28-29(32-22-11-17-26(36-2)18-12-22)34(24-13-19-27(37-3)20-14-24)30(38)33(28)23-7-5-4-6-8-23/h4-20H,1-3H3