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2-[4-[8-[(4-methoxyphenyl)methoxy]octyl]phenyl]benzenecarbothioamide
2-[4-[8-[(4-methoxyphenyl)methoxy]octyl]phenyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCCCCCCCCC2=CC=C(C=C2)C3=CC=CC=C3C(=S)N
Isomeric SMILES
COC1=CC=C(C=C1)COCCCCCCCCC2=CC=C(C=C2)C3=CC=CC=C3C(=S)N
InChI
InChI=1S/C29H35NO2S/c1-31-26-19-15-24(16-20-26)22-32-21-9-5-3-2-4-6-10-23-13-17-25(18-14-23)27-11-7-8-12-28(27)29(30)33/h7-8,11-20H,2-6,9-10,21-22H2,1H3,(H2,30,33)
Other Product
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