2-[2-[(Z)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]oxyphenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]oxyphenoxy]ethanoate Openeye Name: 2-[2-[(Z)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]oxyphenoxy]acetate CAS Name: 2-[2-[(1Z)-1-(carbamothioylhydrazinylidene)ethoxy]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-N-(carbamothioylamino)-C-methylcarbonimidoyl]oxyphenoxy]acetate Traditional Name: 2-[2-[(Z)-C-methyl-N-thioureido-carbonimidoyl]oxyphenoxy]acetate Formula: C11H12N3O4S- MolecularWeight: 282.29568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)OC1=CC=CC=C1OCC(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=S)N)/OC1=CC=CC=C1OCC(=O)[O-]

InChI

InChI=1S/C11H13N3O4S/c1-7(13-14-11(12)19)18-9-5-3-2-4-8(9)17-6-10(15)16/h2-5H,6H2,1H3,(H,15,16)(H3,12,14,19)/p-1/b13-7-