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

Systemtic Name: 2-[2-bromanyl-4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(ethylcarbamothioylhydrazono)methyl]phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-bromo-4-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-bromo-4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-bromo-4-[(ethylthiocarbamoylhydrazono)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Formula: C18H18BrFN4O2S MolecularWeight: 453.328523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrFN4O2S/c1-2-21-18(27)24-22-10-12-3-8-16(15(19)9-12)26-11-17(25)23-14-6-4-13(20)5-7-14/h3-10H,2,11H2,1H3,(H,23,25)(H2,21,24,27)