N-[4-(4-oxidanylphenoxy)phenyl]henicosanethioamide

Systemtic Name: N-[4-(4-oxidanylphenoxy)phenyl]henicosanethioamide Openeye Name: N-[4-(4-hydroxyphenoxy)phenyl]henicosanethioamide CAS Name: N-[4-(4-hydroxyphenoxy)phenyl]heneicosanethioamide IUPAC Name: N-[4-(4-hydroxyphenoxy)phenyl]henicosanethioamide Traditional Name: N-[4-(4-hydroxyphenoxy)phenyl]heneicosanethioamide Formula: C33H51NO2S MolecularWeight: 525.82854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)O

InChI

InChI=1S/C33H51NO2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-33(37)34-29-21-25-31(26-22-29)36-32-27-23-30(35)24-28-32/h21-28,35H,2-20H2,1H3,(H,34,37)