3-chloranyl-N-[2-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-[N'-[(4-fluorobenzyl)thiocarbamoyl]hydrazino]-2-keto-ethyl]benzamide Formula: C17H16ClFN4O2S MolecularWeight: 394.850943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClFN4O2S/c18-13-3-1-2-12(8-13)16(25)20-10-15(24)22-23-17(26)21-9-11-4-6-14(19)7-5-11/h1-8H,9-10H2,(H,20,25)(H,22,24)(H2,21,23,26)