1-methyl-N-(phenylcarbamothioyl)pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-(phenylcarbamothioyl)pyrazole-3-carboxamide Openeye Name: 1-methyl-N-(phenylcarbamothioyl)pyrazole-3-carboxamide CAS Name: N-[anilino(sulfanylidene)methyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-(phenylcarbamothioyl)pyrazole-3-carboxamide Traditional Name: 1-methyl-N-(phenylthiocarbamoyl)pyrazole-3-carboxamide Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CN1C=CC(=N1)C(=O)NC(=S)NC2=CC=CC=C2

InChI

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