3-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-5-phenyl-1H-imidazole-2-thione

Systemtic Name: 3-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-4-phenyl-4-imidazoline-2-thione Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=S)N2)N=CC=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=S)N2)/N=C/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O2S/c23-22(24)17-11-5-4-9-15(17)10-6-12-19-21-13-16(20-18(21)25)14-7-2-1-3-8-14/h1-13H,(H,20,25)/b10-6+,19-12+