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1-cyclopentyl-3-[(2-methyl-4-nitro-pyrazol-3-yl)carbonylamino]thiourea

1-cyclopentyl-3-[(2-methyl-4-nitro-pyrazol-3-yl)carbonylamino]thiourea

Systemtic Name:1-cyclopentyl-3-[(2-methyl-4-nitro-pyrazol-3-yl)carbonylamino]thiourea
Openeye Name:1-cyclopentyl-3-[(2-methyl-4-nitro-pyrazole-3-carbonyl)amino]thiourea
CAS Name:1-cyclopentyl-3-[[(2-methyl-4-nitro-3-pyrazolyl)-oxomethyl]amino]thiourea
IUPAC Name:1-cyclopentyl-3-[(2-methyl-4-nitropyrazole-3-carbonyl)amino]thiourea
Traditional Name:1-cyclopentyl-3-[(2-methyl-4-nitro-pyrazole-3-carbonyl)amino]thiourea
Formula: C11H16N6O3S
MolecularWeight: 312.34814
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)[N+](=O)[O-])C(=O)NNC(=S)NC2CCCC2


Isomeric SMILES

CN1C(=C(C=N1)[N+](=O)[O-])C(=O)NNC(=S)NC2CCCC2


InChI

InChI=1S/C11H16N6O3S/c1-16-9(8(6-12-16)17(19)20)10(18)14-15-11(21)13-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,14,18)(H2,13,15,21)


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