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

Systemtic Name: 2-[4-[(carbamothioylhydrazinylidene)methyl]-2-chloranyl-phenoxy]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[4-[(carbamothioylhydrazono)methyl]-2-chloro-phenoxy]-N-(2-fluorophenyl)acetamide CAS Name: 2-[4-[(carbamothioylhydrazinylidene)methyl]-2-chlorophenoxy]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[4-[(carbamothioylhydrazinylidene)methyl]-2-chlorophenoxy]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[2-chloro-4-[(thiocarbamoylhydrazono)methyl]phenoxy]-N-(2-fluorophenyl)acetamide Formula: C16H14ClFN4O2S MolecularWeight: 380.824363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=S)N)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=S)N)Cl)F

InChI

InChI=1S/C16H14ClFN4O2S/c17-11-7-10(8-20-22-16(19)25)5-6-14(11)24-9-15(23)21-13-4-2-1-3-12(13)18/h1-8H,9H2,(H,21,23)(H3,19,22,25)