5-(2-chlorophenyl)-N-[(2-phenoxyethanoylamino)carbamothioyl]furan-2-carboxamide

Systemtic Name: 5-(2-chlorophenyl)-N-[(2-phenoxyethanoylamino)carbamothioyl]furan-2-carboxamide Openeye Name: 5-(2-chlorophenyl)-N-[[(2-phenoxyacetyl)amino]carbamothioyl]furan-2-carboxamide CAS Name: 5-(2-chlorophenyl)-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: 5-(2-chlorophenyl)-N-[[(2-phenoxyacetyl)amino]carbamothioyl]furan-2-carboxamide Traditional Name: 5-(2-chlorophenyl)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]-2-furamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClN3O4S/c21-15-9-5-4-8-14(15)16-10-11-17(28-16)19(26)22-20(29)24-23-18(25)12-27-13-6-2-1-3-7-13/h1-11H,12H2,(H,23,25)(H2,22,24,26,29)