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

Systemtic Name: 2-[4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[(ethylcarbamothioylhydrazono)methyl]phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[(ethylthiocarbamoylhydrazono)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Formula: C18H19FN4O2S MolecularWeight: 374.432463

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN4O2S/c1-2-20-18(26)23-21-11-13-3-9-16(10-4-13)25-12-17(24)22-15-7-5-14(19)6-8-15/h3-11H,2,12H2,1H3,(H,22,24)(H2,20,23,26)