1-[(4-nitro-1H-imidazol-5-yl)carbonylamino]thiourea

Systemtic Name: 1-[(4-nitro-1H-imidazol-5-yl)carbonylamino]thiourea Openeye Name: [(4-nitro-1H-imidazole-5-carbonyl)amino]thiourea CAS Name: [[(4-nitro-1H-imidazol-5-yl)-oxomethyl]amino]thiourea IUPAC Name: [(4-nitro-1H-imidazole-5-carbonyl)amino]thiourea Traditional Name: [(4-nitro-1H-imidazole-5-carbonyl)amino]thiourea Formula: C5H6N6O3S MolecularWeight: 230.20454

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=C(N1)C(=O)NNC(=S)N)[N+](=O)[O-]

Isomeric SMILES

C1=NC(=C(N1)C(=O)NNC(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C5H6N6O3S/c6-5(15)10-9-4(12)2-3(11(13)14)8-1-7-2/h1H,(H,7,8)(H,9,12)(H3,6,10,15)