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2-[2-(4-hydroxyphenyl)ethyl]-4-pentoxy-3-pentyl-benzenecarbothioamide
2-[2-(4-hydroxyphenyl)ethyl]-4-pentoxy-3-pentyl-benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=CC(=C1CCC2=CC=C(C=C2)O)C(=S)N)OCCCCC
Isomeric SMILES
CCCCCC1=C(C=CC(=C1CCC2=CC=C(C=C2)O)C(=S)N)OCCCCC
InChI
InChI=1S/C25H35NO2S/c1-3-5-7-9-22-21(15-12-19-10-13-20(27)14-11-19)23(25(26)29)16-17-24(22)28-18-8-6-4-2/h10-11,13-14,16-17,27H,3-9,12,15,18H2,1-2H3,(H2,26,29)
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