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

Systemtic Name: 3-(2-cyclohexylethyl)-4-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-cyclohexylethyl)-4-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-cyclohexylethyl)-4-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-cyclohexylethyl)-4-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-cyclohexylethyl)-4-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN2C(=NNC2=S)CCC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)CCC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O2S/c1-2-16-10-8-15(12-17(16)24(25)26)13-20-23-18(21-22-19(23)27)11-9-14-6-4-3-5-7-14/h8,10,12-14H,2-7,9,11H2,1H3,(H,22,27)/b20-13-