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

Systemtic Name: 3-cyclopropyl-4-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O2S/c1-2-10-4-3-9(7-12(10)19(20)21)8-15-18-13(11-5-6-11)16-17-14(18)22/h3-4,7-8,11H,2,5-6H2,1H3,(H,17,22)/b15-8-