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

Systemtic Name: (E)-N-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17N5O2S/c1-12-11-16(22-21-12)18(26)23-24-19(27)20-17(25)10-9-14-7-4-6-13-5-2-3-8-15(13)14/h2-11H,1H3,(H,21,22)(H,23,26)(H2,20,24,25,27)/b10-9+