N-[(2-phenoxyethanoylamino)carbamothioyl]furan-2-carboxamide

Systemtic Name: N-[(2-phenoxyethanoylamino)carbamothioyl]furan-2-carboxamide Openeye Name: N-[[(2-phenoxyacetyl)amino]carbamothioyl]furan-2-carboxamide CAS Name: N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: N-[[(2-phenoxyacetyl)amino]carbamothioyl]furan-2-carboxamide Traditional Name: N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]-2-furamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4S/c18-12(9-21-10-5-2-1-3-6-10)16-17-14(22)15-13(19)11-7-4-8-20-11/h1-8H,9H2,(H,16,18)(H2,15,17,19,22)