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

Systemtic Name: 2-[4-[(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[(ethylcarbamothioylhydrazono)methyl]-2-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-2-methoxyphenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[(ethylthiocarbamoylhydrazono)methyl]-2-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide Formula: C19H21FN4O3S MolecularWeight: 404.458443

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN4O3S/c1-3-21-19(28)24-22-11-13-4-9-16(17(10-13)26-2)27-12-18(25)23-15-7-5-14(20)6-8-15/h4-11H,3,12H2,1-2H3,(H,23,25)(H2,21,24,28)