(E)-N-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]-3-phenyl-acrylamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O2S/c1-10-9-12(18-17-10)14(22)19-20-15(23)16-13(21)8-7-11-5-3-2-4-6-11/h2-9H,1H3,(H,17,18)(H,19,22)(H2,16,20,21,23)/b8-7+