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2-[2-[(Z)-[(2,6-dimethylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate
2-[2-[(Z)-[(2,6-dimethylphenyl)carbamothioylhydrazinylidene]methyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=S)NN=CC2=CC=CC=C2OCC(=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=S)N/N=C\C2=CC=CC=C2OCC(=O)[O-]
InChI
InChI=1S/C18H19N3O3S/c1-12-6-5-7-13(2)17(12)20-18(25)21-19-10-14-8-3-4-9-15(14)24-11-16(22)23/h3-10H,11H2,1-2H3,(H,22,23)(H2,20,21,25)/p-1/b19-10-
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