N-[(2,5-dimethylpyrazol-3-yl)carbamothioyl]benzamide

Systemtic Name: N-[(2,5-dimethylpyrazol-3-yl)carbamothioyl]benzamide Openeye Name: N-[(2,5-dimethylpyrazol-3-yl)carbamothioyl]benzamide CAS Name: N-[[(2,5-dimethyl-3-pyrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2,5-dimethylpyrazol-3-yl)carbamothioyl]benzamide Traditional Name: N-[(2,5-dimethylpyrazol-3-yl)thiocarbamoyl]benzamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=S)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=S)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C13H14N4OS/c1-9-8-11(17(2)16-9)14-13(19)15-12(18)10-6-4-3-5-7-10/h3-8H,1-2H3,(H2,14,15,18,19)