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1-[(E)-[3-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]thiourea
1-[(E)-[3-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=NNC(=S)N
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)/C=N/NC(=S)N
InChI
InChI=1S/C22H29N3O3S/c1-2-3-4-5-13-26-19-9-11-20(12-10-19)27-14-15-28-21-8-6-7-18(16-21)17-24-25-22(23)29/h6-12,16-17H,2-5,13-15H2,1H3,(H3,23,25,29)/b24-17+
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- 3-(3-hydroxyphenyl)propanoic acid
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