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

Systemtic Name: 1-cyclopropyl-3-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoylamino]thiourea Openeye Name: 1-cyclopropyl-3-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]thiourea CAS Name: 1-cyclopropyl-3-[[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-[[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]amino]thiourea Traditional Name: 1-cyclopropyl-3-[[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]amino]thiourea Formula: C11H16N6O3S MolecularWeight: 312.34814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NNC(=S)NC2CC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NNC(=S)NC2CC2)C)[N+](=O)[O-]

InChI

InChI=1S/C11H16N6O3S/c1-6-10(17(19)20)7(2)16(15-6)5-9(18)13-14-11(21)12-8-3-4-8/h8H,3-5H2,1-2H3,(H,13,18)(H2,12,14,21)