2-(4-carbamothioylphenoxy)-N-(1-ethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-(1-ethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-(1-ethylpyrazol-4-yl)acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(1-ethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-(1-ethylpyrazol-4-yl)acetamide Traditional Name: N-(1-ethylpyrazol-4-yl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)COC2=CC=C(C=C2)C(=S)N

InChI

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