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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-5-methyl-4-phenyl-1H-imidazole-2-thione Openeye Name: 3-(4-methoxyanilino)-5-methyl-4-phenyl-1H-imidazole-2-thione CAS Name: 3-(4-methoxyanilino)-5-methyl-4-phenyl-1H-imidazole-2-thione IUPAC Name: 3-(4-methoxyanilino)-5-methyl-4-phenyl-1H-imidazole-2-thione Traditional Name: 4-methyl-1-(p-anisidino)-5-phenyl-4-imidazoline-2-thione Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=S)N1)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C(=S)N1)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-12-16(13-6-4-3-5-7-13)20(17(22)18-12)19-14-8-10-15(21-2)11-9-14/h3-11,19H,1-2H3,(H,18,22)