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

Systemtic Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(1Z)-1-[[methylamino(sulfanylidene)methyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(methylthiocarbamoylamino)carbonimidoyl]phenoxy]acetate Formula: C13H16N3O4S- MolecularWeight: 310.34884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4S/c1-8(15-16-13(21)14-2)9-4-5-10(11(6-9)19-3)20-7-12(17)18/h4-6H,7H2,1-3H3,(H,17,18)(H2,14,16,21)/p-1/b15-8-