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

Systemtic Name: 2-[2-[(ethylcarbamothioylhydrazinylidene)methyl]-6-methoxy-phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-[(ethylcarbamothioylhydrazono)methyl]-6-methoxy-phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]-6-methoxyphenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-[(ethylcarbamothioylhydrazinylidene)methyl]-6-methoxyphenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-[(ethylthiocarbamoylhydrazono)methyl]-6-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=C(C(=CC=C1)OC)OCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

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

InChI

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