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

Systemtic Name: 2-[4-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[(2-methoxyethylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-(2-methoxyethylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C14H18N3O4S- MolecularWeight: 324.37542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4S/c1-10(16-17-14(22)15-7-8-20-2)11-3-5-12(6-4-11)21-9-13(18)19/h3-6H,7-9H2,1-2H3,(H,18,19)(H2,15,17,22)/p-1/b16-10-