N-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-pentyl-benzenecarbothioamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-pentyl-benzenecarbothioamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-pentyl-benzenecarbothioamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-pentylbenzenecarbothioamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-3-pentoxy-4-pentylbenzenecarbothioamide Traditional Name: 3-amoxy-4-amyl-N-[2-(4-hydroxyphenyl)ethyl]thiobenzamide Formula: C25H35NO2S MolecularWeight: 413.6159

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C(C=C1)C(=S)NCCC2=CC=C(C=C2)O)OCCCCC

Isomeric SMILES

CCCCCC1=C(C=C(C=C1)C(=S)NCCC2=CC=C(C=C2)O)OCCCCC

InChI

InChI=1S/C25H35NO2S/c1-3-5-7-9-21-12-13-22(19-24(21)28-18-8-6-4-2)25(29)26-17-16-20-10-14-23(27)15-11-20/h10-15,19,27H,3-9,16-18H2,1-2H3,(H,26,29)