N-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbamothioyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbamothioyl]-2-phenoxy-ethanamide Openeye Name: N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamothioyl]-2-phenoxy-acetamide CAS Name: N-[[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamothioyl]-2-phenoxyacetamide Traditional Name: N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]-2-phenoxy-acetamide Formula: C14H15N5O3S MolecularWeight: 333.3656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H15N5O3S/c1-9-7-11(17-16-9)13(21)18-19-14(23)15-12(20)8-22-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,16,17)(H,18,21)(H2,15,19,20,23)