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

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

Systemtic Name:3-(5-methylfuran-2-yl)-N-[[(5-methyl-1H-pyrazol-3-yl)carbonylamino]carbamothioyl]prop-2-enamide
Openeye Name:3-(5-methyl-2-furyl)-N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamothioyl]prop-2-enamide
CAS Name:3-(5-methyl-2-furanyl)-N-[[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide
IUPAC Name:3-(5-methylfuran-2-yl)-N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]carbamothioyl]prop-2-enamide
Traditional Name:3-(5-methyl-2-furyl)-N-[[(5-methyl-1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]acrylamide
Formula: C14H15N5O3S
MolecularWeight: 333.3656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)C2=NNC(=C2)C


Isomeric SMILES

CC1=CC=C(O1)C=CC(=O)NC(=S)NNC(=O)C2=NNC(=C2)C


InChI

InChI=1S/C14H15N5O3S/c1-8-7-11(17-16-8)13(21)18-19-14(23)15-12(20)6-5-10-4-3-9(2)22-10/h3-7H,1-2H3,(H,16,17)(H,18,21)(H2,15,19,20,23)


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