2-(4-carbamothioylphenoxy)-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)C(=S)N)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)C(=S)N)C

InChI

InChI=1S/C14H16N4O2S/c1-9-7-12(18(2)17-9)16-13(19)8-20-11-5-3-10(4-6-11)14(15)21/h3-7H,8H2,1-2H3,(H2,15,21)(H,16,19)