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

Systemtic Name: 3-(4-ethoxyphenyl)-4-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-ethoxyphenyl)-4-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-ethoxyphenyl)-4-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-ethoxyphenyl)-4-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-3-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C19H19N5O3S MolecularWeight: 397.45086

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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)OCC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3S/c1-3-14-6-5-13(11-17(14)24(25)26)12-20-23-18(21-22-19(23)28)15-7-9-16(10-8-15)27-4-2/h5-12H,3-4H2,1-2H3,(H,22,28)/b20-12-