2-[4-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[4-[(1Z)-1-[[methylamino(sulfanylidene)methyl]hydrazinylidene]ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-C-methyl-N-(methylthiocarbamoylamino)carbonimidoyl]phenoxy]acetic acid Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC)C1=CC=C(C=C1)OCC(=O)O

Isomeric SMILES

C/C(=N/NC(=S)NC)/C1=CC=C(C=C1)OCC(=O)O

InChI

InChI=1S/C12H15N3O3S/c1-8(14-15-12(19)13-2)9-3-5-10(6-4-9)18-7-11(16)17/h3-6H,7H2,1-2H3,(H,16,17)(H2,13,15,19)/b14-8-