2-[4-[(Z)-C-ethyl-N-[(2-methoxyphenyl)carbamothioylamino]carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-[(2-methoxyphenyl)carbamothioylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-C-ethyl-N-[(2-methoxyphenyl)carbamothioylamino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(2-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-ethyl-N-[(2-methoxyphenyl)carbamothioylamino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-C-ethyl-N-[(2-methoxyphenyl)thiocarbamoylamino]carbonimidoyl]phenoxy]acetate Formula: C19H20N3O4S- MolecularWeight: 386.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC=CC=C1OC)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC/C(=N/NC(=S)NC1=CC=CC=C1OC)/C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C19H21N3O4S/c1-3-15(13-8-10-14(11-9-13)26-12-18(23)24)21-22-19(27)20-16-6-4-5-7-17(16)25-2/h4-11H,3,12H2,1-2H3,(H,23,24)(H2,20,22,27)/p-1/b21-15-