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2-[2-[(E)-(3-methoxypropylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoic acid
2-[2-[(E)-(3-methoxypropylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCCCNC(=S)NN=CC1=CC=CC=C1OCC(=O)O
Isomeric SMILES
COCCCNC(=S)N/N=C/C1=CC=CC=C1OCC(=O)O
InChI
InChI=1S/C14H19N3O4S/c1-20-8-4-7-15-14(22)17-16-9-11-5-2-3-6-12(11)21-10-13(18)19/h2-3,5-6,9H,4,7-8,10H2,1H3,(H,18,19)(H2,15,17,22)/b16-9+
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