N-[(4-cyano-1H-pyrazol-5-yl)carbamothioyl]benzamide

Systemtic Name: N-[(4-cyano-1H-pyrazol-5-yl)carbamothioyl]benzamide Openeye Name: N-[(4-cyano-1H-pyrazol-5-yl)carbamothioyl]benzamide CAS Name: N-[[(4-cyano-1H-pyrazol-5-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-cyano-1H-pyrazol-5-yl)carbamothioyl]benzamide Traditional Name: N-[(4-cyano-1H-pyrazol-5-yl)thiocarbamoyl]benzamide Formula: C12H9N5OS MolecularWeight: 271.29776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=NN2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=NN2)C#N

InChI

InChI=1S/C12H9N5OS/c13-6-9-7-14-17-10(9)15-12(19)16-11(18)8-4-2-1-3-5-8/h1-5,7H,(H3,14,15,16,17,18,19)