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

Systemtic Name: 2-[2-methoxy-4-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(1Z)-1-[[(2-methoxyethylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-N-(2-methoxyethylcarbamothioylamino)-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-N-(2-methoxyethylthiocarbamoylamino)-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C15H20N3O5S- MolecularWeight: 354.4014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5S/c1-10(17-18-15(24)16-6-7-21-2)11-4-5-12(13(8-11)22-3)23-9-14(19)20/h4-5,8H,6-7,9H2,1-3H3,(H,19,20)(H2,16,18,24)/p-1/b17-10-