1-[(1-methyl-3-nitro-pyrazol-4-yl)carbonylamino]thiourea

Systemtic Name: 1-[(1-methyl-3-nitro-pyrazol-4-yl)carbonylamino]thiourea Openeye Name: [(1-methyl-3-nitro-pyrazole-4-carbonyl)amino]thiourea CAS Name: [[(1-methyl-3-nitro-4-pyrazolyl)-oxomethyl]amino]thiourea IUPAC Name: [(1-methyl-3-nitropyrazole-4-carbonyl)amino]thiourea Traditional Name: [(1-methyl-3-nitro-pyrazole-4-carbonyl)amino]thiourea Formula: C6H8N6O3S MolecularWeight: 244.23112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)[N+](=O)[O-])C(=O)NNC(=S)N

Isomeric SMILES

CN1C=C(C(=N1)[N+](=O)[O-])C(=O)NNC(=S)N

InChI

InChI=1S/C6H8N6O3S/c1-11-2-3(4(10-11)12(14)15)5(13)8-9-6(7)16/h2H,1H3,(H,8,13)(H3,7,9,16)