N-[4-[(Z)-[(4-fluorophenyl)methylcarbamothioylhydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-[(4-fluorophenyl)methylcarbamothioylhydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-[(4-fluorophenyl)methylcarbamothioylhydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-[(4-fluorophenyl)methylcarbamothioylhydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-[(4-fluorobenzyl)thiocarbamoylhydrazono]methyl]phenyl]acetamide Formula: C17H17FN4OS MolecularWeight: 344.406483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=S)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=S)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H17FN4OS/c1-12(23)21-16-8-4-14(5-9-16)11-20-22-17(24)19-10-13-2-6-15(18)7-3-13/h2-9,11H,10H2,1H3,(H,21,23)(H2,19,22,24)/b20-11-