5-(4-methylphenyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]-1H-imidazole-2-thione

Systemtic Name: 5-(4-methylphenyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]-1H-imidazole-2-thione Openeye Name: 5-(p-tolyl)-3-[(E)-1-(p-tolyl)ethylideneamino]-1H-imidazole-2-thione CAS Name: 5-(4-methylphenyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]-1H-imidazole-2-thione IUPAC Name: 5-(4-methylphenyl)-3-[(E)-1-(4-methylphenyl)ethylideneamino]-1H-imidazole-2-thione Traditional Name: 4-(p-tolyl)-1-[(E)-1-(p-tolyl)ethylideneamino]-4-imidazoline-2-thione Formula: C19H19N3S MolecularWeight: 321.43926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=S)N2)N=C(C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=S)N2)/N=C(\C)/C3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N3S/c1-13-4-8-16(9-5-13)15(3)21-22-12-18(20-19(22)23)17-10-6-14(2)7-11-17/h4-12H,1-3H3,(H,20,23)/b21-15+