1-[(E)-anthracen-9-ylmethylideneamino]-3-phenyl-4,5-bis(phenylimino)imidazolidine-2-thione

Systemtic Name: 1-[(E)-anthracen-9-ylmethylideneamino]-3-phenyl-4,5-bis(phenylimino)imidazolidine-2-thione Openeye Name: 1-[(E)-9-anthrylmethyleneamino]-3-phenyl-4,5-bis(phenylimino)imidazolidine-2-thione CAS Name: 1-[(E)-9-anthracenylmethylideneamino]-3-phenyl-4,5-bis(phenylimino)-2-imidazolidinethione IUPAC Name: 1-[(E)-anthracen-9-ylmethylideneamino]-3-phenyl-4,5-bis(phenylimino)imidazolidine-2-thione Traditional Name: 1-[(E)-9-anthrylmethyleneamino]-3-phenyl-4,5-bis(phenylimino)imidazolidine-2-thione Formula: C36H25N5S MolecularWeight: 559.6822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=NC3=CC=CC=C3)N(C(=S)N2C4=CC=CC=C4)N=CC5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=NC3=CC=CC=C3)N(C(=S)N2C4=CC=CC=C4)/N=C/C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C36H25N5S/c42-36-40(30-20-8-3-9-21-30)34(38-28-16-4-1-5-17-28)35(39-29-18-6-2-7-19-29)41(36)37-25-33-31-22-12-10-14-26(31)24-27-15-11-13-23-32(27)33/h1-25H/b37-25+,38-34?,39-35?