2-[5-bromanyl-4-[(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[5-bromanyl-4-[(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[5-bromo-4-[(ethylcarbamothioylhydrazono)methyl]-2-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[5-bromo-4-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2-methoxyphenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[5-bromo-4-[(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[5-bromo-4-[(ethylthiocarbamoylhydrazono)methyl]-2-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide Formula: C19H20BrFN4O3S MolecularWeight: 483.354503

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1Br)OCC(=O)NC2=CC=C(C=C2)F)OC

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C=C1Br)OCC(=O)NC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C19H20BrFN4O3S/c1-3-22-19(29)25-23-10-12-8-16(27-2)17(9-15(12)20)28-11-18(26)24-14-6-4-13(21)5-7-14/h4-10H,3,11H2,1-2H3,(H,24,26)(H2,22,25,29)