2-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]hydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(4-fluorobenzyl)thiocarbamoyl]hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C17H17FN4O2S MolecularWeight: 360.405883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H17FN4O2S/c1-11-2-8-14(9-3-11)20-15(23)16(24)21-22-17(25)19-10-12-4-6-13(18)7-5-12/h2-9H,10H2,1H3,(H,20,23)(H,21,24)(H2,19,22,25)