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

Systemtic Name: 2-[4-[(Z)-N-[(4-fluorophenyl)carbamothioylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-[(4-fluorophenyl)carbamothioylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(4-fluoroanilino)-sulfanylidenemethyl]hydrazinylidene]ethyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-[(4-fluorophenyl)carbamothioylamino]-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-N-[(4-fluorophenyl)thiocarbamoylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate Formula: C18H17FN3O4S- MolecularWeight: 390.408683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)F)C2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=C(C=C1)F)/C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C18H18FN3O4S/c1-11(21-22-18(27)20-14-6-4-13(19)5-7-14)12-3-8-15(16(9-12)25-2)26-10-17(23)24/h3-9H,10H2,1-2H3,(H,23,24)(H2,20,22,27)/p-1/b21-11-