N-[3-(2-phenoxyethanoylcarbamothioylamino)phenyl]furan-2-carboxamide

Systemtic Name: N-[3-(2-phenoxyethanoylcarbamothioylamino)phenyl]furan-2-carboxamide Openeye Name: N-[3-[(2-phenoxyacetyl)carbamothioylamino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[(1-oxo-2-phenoxyethyl)amino]-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[(2-phenoxyacetyl)carbamothioylamino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[(2-phenoxyacetyl)thiocarbamoylamino]phenyl]-2-furamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H17N3O4S/c24-18(13-27-16-8-2-1-3-9-16)23-20(28)22-15-7-4-6-14(12-15)21-19(25)17-10-5-11-26-17/h1-12H,13H2,(H,21,25)(H2,22,23,24,28)