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

Systemtic Name: 1-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]-3-(2-nitrophenyl)imidazolidine-2-thione Openeye Name: 1-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]-3-(2-nitrophenyl)imidazolidine-2-thione CAS Name: 1-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]-3-(2-nitrophenyl)-2-imidazolidinethione IUPAC Name: 1-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]-3-(2-nitrophenyl)imidazolidine-2-thione Traditional Name: 1-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]-3-(2-nitrophenyl)imidazolidine-2-thione Formula: C30H25N5O5S MolecularWeight: 567.615

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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=C(C=C4)OC)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)OC)N(C(=S)N2C4=CC=C(C=C4)OC)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C30H25N5O5S/c1-38-23-14-8-20(9-15-23)31-28-29(32-21-10-16-24(39-2)17-11-21)34(26-6-4-5-7-27(26)35(36)37)30(41)33(28)22-12-18-25(40-3)19-13-22/h4-19H,1-3H3