1-(3-chlorophenyl)-1-[[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]carbonylamino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-1-[[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]carbonylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-1-[[2-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]thiourea CAS Name: 1-(3-chlorophenyl)-1-[[[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-1-[[2-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]thiourea Traditional Name: 1-(3-chlorophenyl)-1-[[2-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]thiourea Formula: C13H11ClF3N5OS MolecularWeight: 377.77255

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C(F)(F)F)C(=O)NN(C2=CC(=CC=C2)Cl)C(=S)N

Isomeric SMILES

CN1C(=CC(=N1)C(F)(F)F)C(=O)NN(C2=CC(=CC=C2)Cl)C(=S)N

InChI

InChI=1S/C13H11ClF3N5OS/c1-21-9(6-10(19-21)13(15,16)17)11(23)20-22(12(18)24)8-4-2-3-7(14)5-8/h2-6H,1H3,(H2,18,24)(H,20,23)