1-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]thiourea Openeye Name: [(E)-(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]thiourea CAS Name: [(E)-(3-methyl-2-nitro-4-imidazolyl)methylideneamino]thiourea IUPAC Name: [(E)-(3-methyl-2-nitroimidazol-4-yl)methylideneamino]thiourea Traditional Name: [(E)-(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]thiourea Formula: C6H8N6O2S MolecularWeight: 228.23172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])C=NNC(=S)N

Isomeric SMILES

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

InChI

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