2-[4-[(E)-N-(ethylcarbamothioylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-N-(ethylcarbamothioylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-N-(ethylcarbamothioylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(1E)-1-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]ethyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-N-(ethylcarbamothioylamino)-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-N-(ethylthiocarbamoylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetic acid Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC(=C(C=C1)OCC(=O)O)OC

Isomeric SMILES

CCNC(=S)N/N=C(\C)/C1=CC(=C(C=C1)OCC(=O)O)OC

InChI

InChI=1S/C14H19N3O4S/c1-4-15-14(22)17-16-9(2)10-5-6-11(12(7-10)20-3)21-8-13(18)19/h5-7H,4,8H2,1-3H3,(H,18,19)(H2,15,17,22)/b16-9+