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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-(5-methyl-3-nitro-1-pyrazolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(5-methyl-3-nitropyrazol-1-yl)acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]thiourea Formula: C13H13ClN6O3S MolecularWeight: 368.79872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN6O3S/c1-8-6-11(20(22)23)18-19(8)7-12(21)16-17-13(24)15-10-4-2-9(14)3-5-10/h2-6H,7H2,1H3,(H,16,21)(H2,15,17,24)