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2-[2-[(3-fluoranyl-4-methyl-phenyl)carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

2-[2-[(3-fluoranyl-4-methyl-phenyl)carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name:2-[2-[(3-fluoranyl-4-methyl-phenyl)carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide
Openeye Name:2-[2-[(3-fluoro-4-methyl-phenyl)carbamothioyl]hydrazino]-2-oxo-N-(p-tolyl)acetamide
CAS Name:2-[[(3-fluoro-4-methylanilino)-sulfanylidenemethyl]hydrazo]-N-(4-methylphenyl)-2-oxoacetamide
IUPAC Name:2-[2-[(3-fluoro-4-methylphenyl)carbamothioyl]hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide
Traditional Name:2-[N'-[(3-fluoro-4-methyl-phenyl)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)NC2=CC(=C(C=C2)C)F


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=S)NC2=CC(=C(C=C2)C)F


InChI

InChI=1S/C17H17FN4O2S/c1-10-3-6-12(7-4-10)19-15(23)16(24)21-22-17(25)20-13-8-5-11(2)14(18)9-13/h3-9H,1-2H3,(H,19,23)(H,21,24)(H2,20,22,25)


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