2-[4-[(Z)-[[(2S)-1-methoxypropan-2-yl]carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[[(2S)-1-methoxypropan-2-yl]carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[[(1S)-2-methoxy-1-methyl-ethyl]carbamothioylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[[[(2S)-1-methoxypropan-2-yl]amino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[[(2S)-1-methoxypropan-2-yl]carbamothioylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[[(1S)-2-methoxy-1-methyl-ethyl]thiocarbamoylhydrazono]methyl]phenoxy]acetate Formula: C14H18N3O4S- MolecularWeight: 324.37542

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=CC=C(C=C1)OCC(=O)[O-]

Isomeric SMILES

C[C@@H](COC)NC(=S)N/N=C\C1=CC=C(C=C1)OCC(=O)[O-]

InChI

InChI=1S/C14H19N3O4S/c1-10(8-20-2)16-14(22)17-15-7-11-3-5-12(6-4-11)21-9-13(18)19/h3-7,10H,8-9H2,1-2H3,(H,18,19)(H2,16,17,22)/p-1/b15-7-/t10-/m0/s1