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

Systemtic Name: 2-[2-methoxy-4-[(E)-C-methyl-N-(propan-2-ylcarbamothioylamino)carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-N-(isopropylcarbamothioylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(1E)-1-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(E)-C-methyl-N-(propan-2-ylcarbamothioylamino)carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-N-(isopropylthiocarbamoylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetic acid Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4S/c1-9(2)16-15(23)18-17-10(3)11-5-6-12(13(7-11)21-4)22-8-14(19)20/h5-7,9H,8H2,1-4H3,(H,19,20)(H2,16,18,23)/b17-10+