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

Systemtic Name: N-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C20H19N5O2S MolecularWeight: 393.46216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N5O2S/c1-13-12-16(23-22-13)18(26)24-25-20(28)21-19(27)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-12,17H,1H3,(H,22,23)(H,24,26)(H2,21,25,27,28)