3-[(4-ethylphenyl)amino]-5-methyl-4-phenyl-1H-imidazole-2-thione

Systemtic Name: 3-[(4-ethylphenyl)amino]-5-methyl-4-phenyl-1H-imidazole-2-thione Openeye Name: 3-(4-ethylanilino)-5-methyl-4-phenyl-1H-imidazole-2-thione CAS Name: 3-(4-ethylanilino)-5-methyl-4-phenyl-1H-imidazole-2-thione IUPAC Name: 3-(4-ethylanilino)-5-methyl-4-phenyl-1H-imidazole-2-thione Traditional Name: 1-(4-ethylanilino)-4-methyl-5-phenyl-4-imidazoline-2-thione Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NN2C(=C(NC2=S)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NN2C(=C(NC2=S)C)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3S/c1-3-14-9-11-16(12-10-14)20-21-17(13(2)19-18(21)22)15-7-5-4-6-8-15/h4-12,20H,3H2,1-2H3,(H,19,22)