2-[2-methoxy-4-[(Z)-C-methyl-N-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioylamino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(1Z)-1-[[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoylamino]carbonimidoyl]phenoxy]acetate Formula: C17H22N3O5S- MolecularWeight: 380.43868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1CCCO1)C2=CC(=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

C/C(=N/NC(=S)NC[C@H]1CCCO1)/C2=CC(=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C17H23N3O5S/c1-11(19-20-17(26)18-9-13-4-3-7-24-13)12-5-6-14(15(8-12)23-2)25-10-16(21)22/h5-6,8,13H,3-4,7,9-10H2,1-2H3,(H,21,22)(H2,18,20,26)/p-1/b19-11-/t13-/m1/s1