5-methyl-1-(2-phenoxyethanoyl)-N-phenyl-pyrazole-4-carbothioamide

Systemtic Name: 5-methyl-1-(2-phenoxyethanoyl)-N-phenyl-pyrazole-4-carbothioamide Openeye Name: 5-methyl-1-(2-phenoxyacetyl)-N-phenyl-pyrazole-4-carbothioamide CAS Name: 5-methyl-1-(1-oxo-2-phenoxyethyl)-N-phenyl-4-pyrazolecarbothioamide IUPAC Name: 5-methyl-1-(2-phenoxyacetyl)-N-phenylpyrazole-4-carbothioamide Traditional Name: 5-methyl-1-(2-phenoxyacetyl)-N-phenyl-pyrazole-4-carbothioamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(=O)COC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=NN1C(=O)COC2=CC=CC=C2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-14-17(19(25)21-15-8-4-2-5-9-15)12-20-22(14)18(23)13-24-16-10-6-3-7-11-16/h2-12H,13H2,1H3,(H,21,25)