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

Systemtic Name: 4-methyl-3-[(4-nitrophenyl)amino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 4-methyl-3-(4-nitroanilino)-5-phenyl-1H-imidazole-2-thione CAS Name: 4-methyl-3-(4-nitroanilino)-5-phenyl-1H-imidazole-2-thione IUPAC Name: 4-methyl-3-(4-nitroanilino)-5-phenyl-1H-imidazole-2-thione Traditional Name: 5-methyl-1-(4-nitroanilino)-4-phenyl-4-imidazoline-2-thione Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=S)N1NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=S)N1NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2S/c1-11-15(12-5-3-2-4-6-12)17-16(23)19(11)18-13-7-9-14(10-8-13)20(21)22/h2-10,18H,1H3,(H,17,23)