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2-[4-[4-[(4-methoxyphenyl)methoxy]butyl]phenyl]benzenecarbothioamide

2-[4-[4-[(4-methoxyphenyl)methoxy]butyl]phenyl]benzenecarbothioamide

Systemtic Name:2-[4-[4-[(4-methoxyphenyl)methoxy]butyl]phenyl]benzenecarbothioamide
Openeye Name:2-[4-[4-[(4-methoxyphenyl)methoxy]butyl]phenyl]benzenecarbothioamide
CAS Name:2-[4-[4-[(4-methoxyphenyl)methoxy]butyl]phenyl]benzenecarbothioamide
IUPAC Name:2-[4-[4-[(4-methoxyphenyl)methoxy]butyl]phenyl]benzenecarbothioamide
Traditional Name:2-[4-(4-p-anisyloxybutyl)phenyl]thiobenzamide
Formula: C25H27NO2S
MolecularWeight: 405.55238
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCCC2=CC=C(C=C2)C3=CC=CC=C3C(=S)N


Isomeric SMILES

COC1=CC=C(C=C1)COCCCCC2=CC=C(C=C2)C3=CC=CC=C3C(=S)N


InChI

InChI=1S/C25H27NO2S/c1-27-22-15-11-20(12-16-22)18-28-17-5-4-6-19-9-13-21(14-10-19)23-7-2-3-8-24(23)25(26)29/h2-3,7-16H,4-6,17-18H2,1H3,(H2,26,29)


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