N-[[2-(3-chloranylphenoxy)ethanoylamino]carbamothioyl]furan-2-carboxamide

Systemtic Name: N-[[2-(3-chloranylphenoxy)ethanoylamino]carbamothioyl]furan-2-carboxamide Openeye Name: N-[[[2-(3-chlorophenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide CAS Name: N-[[[2-(3-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: N-[[[2-(3-chlorophenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide Traditional Name: N-[[[2-(3-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-furamide Formula: C14H12ClN3O4S MolecularWeight: 353.78078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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