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

Systemtic Name: 3-cyclopropyl-4-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-cyclopropyl-4-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-cyclopropyl-4-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-cyclopropyl-4-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-1H-1,2,4-triazole-5-thione Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N6O2S/c1-18(2)11-6-3-9(7-12(11)20(21)22)8-15-19-13(10-4-5-10)16-17-14(19)23/h3,6-8,10H,4-5H2,1-2H3,(H,17,23)/b15-8-