3-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]-5-phenyl-1H-imidazole-2-thione

Systemtic Name: 3-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[(E)-[4-(methylamino)-3-nitro-phenyl]methyleneamino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(E)-[4-(methylamino)-3-nitro-benzylidene]amino]-4-phenyl-4-imidazoline-2-thione Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=NN2C=C(NC2=S)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=N/N2C=C(NC2=S)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O2S/c1-18-14-8-7-12(9-16(14)22(23)24)10-19-21-11-15(20-17(21)25)13-5-3-2-4-6-13/h2-11,18H,1H3,(H,20,25)/b19-10+