2-[4-[(Z)-N-[(2-fluorophenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-N-[(2-fluorophenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(2-fluorophenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(2-fluoroanilino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(2-fluorophenyl)carbamothioylamino]-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(2-fluorophenyl)thiocarbamoylamino]-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C17H15FN3O3S- MolecularWeight: 360.382703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1F)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1F)/C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C17H16FN3O3S/c1-11(12-6-8-13(9-7-12)24-10-16(22)23)20-21-17(25)19-15-5-3-2-4-14(15)18/h2-9H,10H2,1H3,(H,22,23)(H2,19,21,25)/p-1/b20-11-