N-(2-carbamothioylphenyl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(2-carbamothioylphenyl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(2-carbamothioylphenyl)-2-pyrazol-1-yl-acetamide CAS Name: N-(2-carbamothioylphenyl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(2-carbamothioylphenyl)-2-pyrazol-1-ylacetamide Traditional Name: 2-pyrazol-1-yl-N-(2-thiocarbamoylphenyl)acetamide Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)NC(=O)CN2C=CC=N2

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)NC(=O)CN2C=CC=N2

InChI

InChI=1S/C12H12N4OS/c13-12(18)9-4-1-2-5-10(9)15-11(17)8-16-7-3-6-14-16/h1-7H,8H2,(H2,13,18)(H,15,17)