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

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-pentyl-benzenecarbothioamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-pentyl-benzenecarbothioamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-pentylbenzenecarbothioamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-3-pentylbenzenecarbothioamide Traditional Name: 3-amyl-N-[2-(4-hydroxyphenyl)ethyl]-4-methoxy-thiobenzamide Formula: C21H27NO2S MolecularWeight: 357.50958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2S/c1-3-4-5-6-17-15-18(9-12-20(17)24-2)21(25)22-14-13-16-7-10-19(23)11-8-16/h7-12,15,23H,3-6,13-14H2,1-2H3,(H,22,25)