N-(4-carbamothioylphenyl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(4-carbamothioylphenyl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(4-carbamothioylphenyl)-2-pyrazol-1-yl-acetamide CAS Name: N-(4-carbamothioylphenyl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(4-carbamothioylphenyl)-2-pyrazol-1-ylacetamide Traditional Name: 2-pyrazol-1-yl-N-(4-thiocarbamoylphenyl)acetamide Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC(=O)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1=CN(N=C1)CC(=O)NC2=CC=C(C=C2)C(=S)N

InChI

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