2-[2-methoxy-4-[(Z)-C-methyl-N-(propan-2-ylcarbamothioylamino)carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(propan-2-ylcarbamothioylamino)carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-N-(isopropylcarbamothioylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(1Z)-1-[[(propan-2-ylamino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(propan-2-ylcarbamothioylamino)carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-N-(isopropylthiocarbamoylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetate Formula: C15H20N3O4S- MolecularWeight: 338.402

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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)/p-1/b17-10-