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

Systemtic Name: 4,5-bis[(4-methoxyphenyl)imino]-1-[(3-methyl-1,3-benzothiazol-2-ylidene)methylideneamino]-3-phenyl-imidazolidine-2-thione Openeye Name: 4,5-bis[(4-methoxyphenyl)imino]-1-[(3-methyl-1,3-benzothiazol-2-ylidene)methyleneamino]-3-phenyl-imidazolidine-2-thione CAS Name: 4,5-bis[(4-methoxyphenyl)imino]-1-[(3-methyl-1,3-benzothiazol-2-ylidene)methylideneamino]-3-phenyl-2-imidazolidinethione IUPAC Name: 4,5-bis[(4-methoxyphenyl)imino]-1-[(3-methyl-1,3-benzothiazol-2-ylidene)methylideneamino]-3-phenylimidazolidine-2-thione Traditional Name: 4,5-bis[(4-methoxyphenyl)imino]-1-[(3-methyl-1,3-benzothiazol-2-ylidene)methyleneamino]-3-phenyl-imidazolidine-2-thione Formula: C32H26N6O2S2 MolecularWeight: 590.71784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C=NN3C(=NC4=CC=C(C=C4)OC)C(=NC5=CC=C(C=C5)OC)N(C3=S)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2SC1=C=NN3C(=NC4=CC=C(C=C4)OC)C(=NC5=CC=C(C=C5)OC)N(C3=S)C6=CC=CC=C6

InChI

InChI=1S/C32H26N6O2S2/c1-36-27-11-7-8-12-28(27)42-29(36)21-33-38-31(35-23-15-19-26(40-3)20-16-23)30(34-22-13-17-25(39-2)18-14-22)37(32(38)41)24-9-5-4-6-10-24/h4-20H,1-3H3