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

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

Systemtic Name:N-[[2-(2-chloranylphenoxy)ethanoylamino]carbamothioyl]furan-2-carboxamide
Openeye Name:N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide
CAS Name:N-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide
IUPAC Name:N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide
Traditional Name:N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-furamide
Formula: C14H12ClN3O4S
MolecularWeight: 353.78078
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CO2)Cl


Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CO2)Cl


InChI

InChI=1S/C14H12ClN3O4S/c15-9-4-1-2-5-10(9)22-8-12(19)17-18-14(23)16-13(20)11-6-3-7-21-11/h1-7H,8H2,(H,17,19)(H2,16,18,20,23)


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