2-[5-bromanyl-2-ethoxy-4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[5-bromanyl-2-ethoxy-4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[5-bromo-2-ethoxy-4-[(ethylcarbamothioylhydrazono)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[5-bromo-2-ethoxy-4-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[5-bromo-2-ethoxy-4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[5-bromo-2-ethoxy-4-[(ethylthiocarbamoylhydrazono)methyl]phenoxy]-N-phenyl-acetamide Formula: C20H23BrN4O3S MolecularWeight: 479.39062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN4O3S/c1-3-22-20(29)25-23-12-14-10-17(27-4-2)18(11-16(14)21)28-13-19(26)24-15-8-6-5-7-9-15/h5-12H,3-4,13H2,1-2H3,(H,24,26)(H2,22,25,29)