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

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-(2-methoxyethylcarbamothioylamino)carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-C-ethyl-N-(2-methoxyethylcarbamothioylamino)carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(2-methoxyethylamino)-sulfanylidenemethyl]hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-ethyl-N-(2-methoxyethylcarbamothioylamino)carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-C-ethyl-N-(2-methoxyethylthiocarbamoylamino)carbonimidoyl]phenoxy]acetate Formula: C15H20N3O4S- MolecularWeight: 338.402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NCCOC)C1=CC=C(C=C1)OCC(=O)[O-]

Isomeric SMILES

CC/C(=N/NC(=S)NCCOC)/C1=CC=C(C=C1)OCC(=O)[O-]

InChI

InChI=1S/C15H21N3O4S/c1-3-13(17-18-15(23)16-8-9-21-2)11-4-6-12(7-5-11)22-10-14(19)20/h4-7H,3,8-10H2,1-2H3,(H,19,20)(H2,16,18,23)/p-1/b17-13-