4-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)C3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O2S/c1-3-14-9-6-13(10-16(14)23(24)25)11-19-22-17(20-21-18(22)26)15-7-4-12(2)5-8-15/h4-11H,3H2,1-2H3,(H,21,26)/b19-11-