2-[2-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]oxyphenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]oxyphenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]oxyphenoxy]acetic acid CAS Name: 2-[2-[(1E)-1-(carbamothioylhydrazinylidene)ethoxy]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-N-(carbamothioylamino)-C-methylcarbonimidoyl]oxyphenoxy]acetic acid Traditional Name: 2-[2-[(E)-C-methyl-N-thioureido-carbonimidoyl]oxyphenoxy]acetic acid Formula: C11H13N3O4S MolecularWeight: 283.30362

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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)/b13-7+