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N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]furan-2-carboxamide

N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]furan-2-carboxamide

Systemtic Name:N-[[2-(2-methoxyphenoxy)ethanoylamino]carbamothioyl]furan-2-carboxamide
Openeye Name:N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide
CAS Name:N-[[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide
IUPAC Name:N-[[[2-(2-methoxyphenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide
Traditional Name:N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-2-furamide
Formula: C15H15N3O5S
MolecularWeight: 349.3617
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC=CO2


Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC=CO2


InChI

InChI=1S/C15H15N3O5S/c1-21-10-5-2-3-6-11(10)23-9-13(19)17-18-15(24)16-14(20)12-7-4-8-22-12/h2-8H,9H2,1H3,(H,17,19)(H2,16,18,20,24)


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