N-[(3,5-dimethyl-1H-pyrazol-4-yl)carbamothioyl]benzamide

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)carbamothioyl]benzamide Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)carbamothioyl]benzamide CAS Name: N-[[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)carbamothioyl]benzamide Traditional Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)thiocarbamoyl]benzamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=S)NC(=O)C2=CC=CC=C2

InChI

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