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

Systemtic Name: 2-[4-[(Z)-C-ethyl-N-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-C-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methylcarbamothioylamino]carbonimidoyl]phenoxy]acetate CAS Name: 2-[4-[(1Z)-1-[[[[(2R)-2-oxolanyl]methylamino]-sulfanylidenemethyl]hydrazinylidene]propyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-C-ethyl-N-[[(2R)-oxolan-2-yl]methylcarbamothioylamino]carbonimidoyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-C-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methylthiocarbamoylamino]carbonimidoyl]phenoxy]acetate Formula: C17H22N3O4S- MolecularWeight: 364.43928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S/c1-2-15(12-5-7-13(8-6-12)24-11-16(21)22)19-20-17(25)18-10-14-4-3-9-23-14/h5-8,14H,2-4,9-11H2,1H3,(H,21,22)(H2,18,20,25)/p-1/b19-15-/t14-/m1/s1