N-[1-[2-[2-(2-chloranylphenoxy)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[2-[2-(2-chloranylphenoxy)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-3-methylsulfanyl-propyl]furan-2-carboxamide CAS Name: N-[1-[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[2-[2-(2-chlorophenoxy)acetyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]-3-(methylthio)propyl]-2-furamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)COC1=CC=CC=C1Cl)NC(=O)C2=CC=CO2

Isomeric SMILES

CSCCC(C(=O)NNC(=O)COC1=CC=CC=C1Cl)NC(=O)C2=CC=CO2

InChI

InChI=1S/C18H20ClN3O5S/c1-28-10-8-13(20-18(25)15-7-4-9-26-15)17(24)22-21-16(23)11-27-14-6-3-2-5-12(14)19/h2-7,9,13H,8,10-11H2,1H3,(H,20,25)(H,21,23)(H,22,24)