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

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-(1-methylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-(1-methylpyrazol-4-yl)acetamide CAS Name: 2-(2-carbamothioylphenoxy)-N-(1-methyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-(1-methylpyrazol-4-yl)acetamide Traditional Name: N-(1-methylpyrazol-4-yl)-2-(2-thiocarbamoylphenoxy)acetamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)COC2=CC=CC=C2C(=S)N

Isomeric SMILES

CN1C=C(C=N1)NC(=O)COC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C13H14N4O2S/c1-17-7-9(6-15-17)16-12(18)8-19-11-5-3-2-4-10(11)13(14)20/h2-7H,8H2,1H3,(H2,14,20)(H,16,18)