1-[(E)-(1-ethyl-5-nitro-imidazol-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(1-ethyl-5-nitro-imidazol-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(1-ethyl-5-nitro-imidazol-2-yl)methyleneamino]thiourea CAS Name: [(E)-(1-ethyl-5-nitro-2-imidazolyl)methylideneamino]thiourea IUPAC Name: [(E)-(1-ethyl-5-nitroimidazol-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(1-ethyl-5-nitro-imidazol-2-yl)methyleneamino]thiourea Formula: C7H10N6O2S MolecularWeight: 242.2583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N6O2S/c1-2-12-5(3-10-11-7(8)16)9-4-6(12)13(14)15/h3-4H,2H2,1H3,(H3,8,11,16)/b10-3+