1-[(E)-(1,4-dimethyl-5-nitro-imidazol-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(1,4-dimethyl-5-nitro-imidazol-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(1,4-dimethyl-5-nitro-imidazol-2-yl)methyleneamino]thiourea CAS Name: [(E)-(1,4-dimethyl-5-nitro-2-imidazolyl)methylideneamino]thiourea IUPAC Name: [(E)-(1,4-dimethyl-5-nitroimidazol-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(1,4-dimethyl-5-nitro-imidazol-2-yl)methyleneamino]thiourea Formula: C7H10N6O2S MolecularWeight: 242.2583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)C=NNC(=S)N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N(C(=N1)/C=N/NC(=S)N)C)[N+](=O)[O-]

InChI

InChI=1S/C7H10N6O2S/c1-4-6(13(14)15)12(2)5(10-4)3-9-11-7(8)16/h3H,1-2H3,(H3,8,11,16)/b9-3+