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

Systemtic Name: 1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethanoylamino]thiourea Openeye Name: 1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-[[2-(5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]thiourea CAS Name: 1-(1-ethyl-5-methyl-4-pyrazolyl)-3-[[2-(5-methyl-3-nitro-1-pyrazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(1-ethyl-5-methylpyrazol-4-yl)-3-[[2-(5-methyl-3-nitropyrazol-1-yl)acetyl]amino]thiourea Traditional Name: 1-(1-ethyl-5-methyl-pyrazol-4-yl)-3-[[2-(5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]thiourea Formula: C13H18N8O3S MolecularWeight: 366.39882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N8O3S/c1-4-19-9(3)10(6-14-19)15-13(25)17-16-12(22)7-20-8(2)5-11(18-20)21(23)24/h5-6H,4,7H2,1-3H3,(H,16,22)(H2,15,17,25)