N-[4-methoxy-3-[2-(2-methylphenoxy)ethanoylcarbamothioylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-methoxy-3-[2-(2-methylphenoxy)ethanoylcarbamothioylamino]phenyl]furan-2-carboxamide Openeye Name: N-[4-methoxy-3-[[2-(2-methylphenoxy)acetyl]carbamothioylamino]phenyl]furan-2-carboxamide CAS Name: N-[4-methoxy-3-[[[[2-(2-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-methoxy-3-[[2-(2-methylphenoxy)acetyl]carbamothioylamino]phenyl]furan-2-carboxamide Traditional Name: N-[4-methoxy-3-[[2-(2-methylphenoxy)acetyl]thiocarbamoylamino]phenyl]-2-furamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=C(C=CC(=C2)NC(=O)C3=CC=CO3)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=C(C=CC(=C2)NC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C22H21N3O5S/c1-14-6-3-4-7-17(14)30-13-20(26)25-22(31)24-16-12-15(9-10-18(16)28-2)23-21(27)19-8-5-11-29-19/h3-12H,13H2,1-2H3,(H,23,27)(H2,24,25,26,31)