3-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-5-phenyl-1H-imidazole-2-thione

Systemtic Name: 3-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 5-phenyl-3-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]-1H-imidazole-2-thione CAS Name: 5-phenyl-3-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-1H-imidazole-2-thione IUPAC Name: 5-phenyl-3-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-1H-imidazole-2-thione Traditional Name: 4-phenyl-1-[(E)-[4-(N-phenylanilino)benzylidene]amino]-4-imidazoline-2-thione Formula: C28H22N4S MolecularWeight: 446.56608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=S)N2)N=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=S)N2)/N=C/C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4S/c33-28-30-27(23-10-4-1-5-11-23)21-31(28)29-20-22-16-18-26(19-17-22)32(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-21H,(H,30,33)/b29-20+