1-[(Z)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]thiourea Openeye Name: [(Z)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]thiourea CAS Name: [(Z)-(1-methyl-5-nitro-2-imidazolyl)methylideneamino]thiourea IUPAC Name: [(Z)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]thiourea Traditional Name: [(Z)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]thiourea Formula: C6H8N6O2S MolecularWeight: 228.23172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=NNC(=S)N)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1/C=N\NC(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C6H8N6O2S/c1-11-4(2-9-10-6(7)15)8-3-5(11)12(13)14/h2-3H,1H3,(H3,7,10,15)/b9-2-