2-[2-[2-(4-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[2-(4-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(4-fluorobenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[(4-fluorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(4-fluorobenzoyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[N'-(4-fluorobenzoyl)hydrazino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C18H18FN3O3S MolecularWeight: 375.417223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O3S/c1-12-2-8-15(9-3-12)20-16(23)10-26-11-17(24)21-22-18(25)13-4-6-14(19)7-5-13/h2-9H,10-11H2,1H3,(H,20,23)(H,21,24)(H,22,25)