3-azanyl-1-ethanoyl-N-phenyl-pyrazole-4-carbothioamide

Systemtic Name: 3-azanyl-1-ethanoyl-N-phenyl-pyrazole-4-carbothioamide Openeye Name: 1-acetyl-3-amino-N-phenyl-pyrazole-4-carbothioamide CAS Name: 1-acetyl-3-amino-N-phenyl-4-pyrazolecarbothioamide IUPAC Name: 1-acetyl-3-amino-N-phenylpyrazole-4-carbothioamide Traditional Name: 1-acetyl-3-amino-N-phenyl-pyrazole-4-carbothioamide Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C(=N1)N)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C=C(C(=N1)N)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C12H12N4OS/c1-8(17)16-7-10(11(13)15-16)12(18)14-9-5-3-2-4-6-9/h2-7H,1H3,(H2,13,15)(H,14,18)