1-[(E)-[azanyl-(1-ethyl-5-nitro-imidazol-2-yl)methylidene]amino]thiourea

Systemtic Name: 1-[(E)-[azanyl-(1-ethyl-5-nitro-imidazol-2-yl)methylidene]amino]thiourea Openeye Name: [(E)-[amino-(1-ethyl-5-nitro-imidazol-2-yl)methylene]amino]thiourea CAS Name: [(E)-[amino-(1-ethyl-5-nitro-2-imidazolyl)methylidene]amino]thiourea IUPAC Name: [(E)-[amino-(1-ethyl-5-nitroimidazol-2-yl)methylidene]amino]thiourea Traditional Name: [(E)-[amino-(1-ethyl-5-nitro-imidazol-2-yl)methylene]amino]thiourea Formula: C7H11N7O2S MolecularWeight: 257.27294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1C(=NNC(=S)N)N)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=CN=C1/C(=N\NC(=S)N)/N)[N+](=O)[O-]

InChI

InChI=1S/C7H11N7O2S/c1-2-13-4(14(15)16)3-10-6(13)5(8)11-12-7(9)17/h3H,2H2,1H3,(H2,8,11)(H3,9,12,17)