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2-[2-[(Z)-(butylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate
2-[2-[(Z)-(butylcarbamothioylhydrazinylidene)methyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=S)NN=CC1=CC=CC=C1OCC(=O)[O-]
Isomeric SMILES
CCCCNC(=S)N/N=C\C1=CC=CC=C1OCC(=O)[O-]
InChI
InChI=1S/C14H19N3O3S/c1-2-3-8-15-14(21)17-16-9-11-6-4-5-7-12(11)20-10-13(18)19/h4-7,9H,2-3,8,10H2,1H3,(H,18,19)(H2,15,17,21)/p-1/b16-9-
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-(4-bromophenyl)quinoline-4-carboxylate
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- 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone
- 1-cyclohexyl-3-[1-(4-methyl-3-nitro-phenyl)ethenylamino]thiourea
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