2-[2-bromanyl-6-ethoxy-4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(ethylcarbamothioylhydrazono)methyl]phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(ethylthiocarbamoylhydrazono)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Formula: C20H22BrFN4O3S MolecularWeight: 497.381083

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=C(C=C2)F)OCC

Isomeric SMILES

CCNC(=S)NN=CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=C(C=C2)F)OCC

InChI

InChI=1S/C20H22BrFN4O3S/c1-3-23-20(30)26-24-11-13-9-16(21)19(17(10-13)28-4-2)29-12-18(27)25-15-7-5-14(22)6-8-15/h5-11H,3-4,12H2,1-2H3,(H,25,27)(H2,23,26,30)