2-azanylidene-3-phenyl-5-phenylimino-1-[(E)-(phenylmethylidene)amino]imidazolidine-4-thione

Systemtic Name: 2-azanylidene-3-phenyl-5-phenylimino-1-[(E)-(phenylmethylidene)amino]imidazolidine-4-thione Openeye Name: 1-[(E)-benzylideneamino]-2-imino-3-phenyl-5-phenylimino-imidazolidine-4-thione CAS Name: 2-imino-3-phenyl-5-phenylimino-1-[(E)-(phenylmethylene)amino]-4-imidazolidinethione IUPAC Name: 1-[(E)-benzylideneamino]-2-imino-3-phenyl-5-phenyliminoimidazolidine-4-thione Traditional Name: 1-[(E)-benzalamino]-2-imino-3-phenyl-5-phenylimino-imidazolidine-4-thione Formula: C22H17N5S MolecularWeight: 383.46888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=NC3=CC=CC=C3)C(=S)N(C2=N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=NC3=CC=CC=C3)C(=S)N(C2=N)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5S/c23-22-26(19-14-8-3-9-15-19)21(28)20(25-18-12-6-2-7-13-18)27(22)24-16-17-10-4-1-5-11-17/h1-16,23H/b23-22?,24-16+,25-20?