2-(2-carbamothioylphenoxy)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(2-carbamothioylphenoxy)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: N-(1H-pyrazol-4-yl)-2-(2-thiocarbamoylphenoxy)acetamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)OCC(=O)NC2=CNN=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)OCC(=O)NC2=CNN=C2

InChI

InChI=1S/C12H12N4O2S/c13-12(19)9-3-1-2-4-10(9)18-7-11(17)16-8-5-14-15-6-8/h1-6H,7H2,(H2,13,19)(H,14,15)(H,16,17)