1-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea

Systemtic Name: 1-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea Openeye Name: 1-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea CAS Name: 1-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-3-(1-ethyl-5-methyl-4-pyrazolyl)thiourea IUPAC Name: 1-[[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]amino]-3-(1-ethyl-5-methylpyrazol-4-yl)thiourea Traditional Name: 1-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]-3-(1-ethyl-5-methyl-pyrazol-4-yl)thiourea Formula: C14H20N8O3S MolecularWeight: 380.4254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=S)NNC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=S)NNC(=O)CN2C(=C(C(=N2)C)[N+](=O)[O-])C)C

InChI

InChI=1S/C14H20N8O3S/c1-5-20-9(3)11(6-15-20)16-14(26)18-17-12(23)7-21-10(4)13(22(24)25)8(2)19-21/h6H,5,7H2,1-4H3,(H,17,23)(H2,16,18,26)