1,1,2-tris[(4-methoxyphenyl)methylsulfanyl]ethanamine

Systemtic Name: 1,1,2-tris[(4-methoxyphenyl)methylsulfanyl]ethanamine Openeye Name: 1,1,2-tris[(4-methoxyphenyl)methylsulfanyl]ethanamine CAS Name: 1,1,2-tris[(4-methoxyphenyl)methylthio]ethanamine IUPAC Name: 1,1,2-tris[(4-methoxyphenyl)methylsulfanyl]ethanamine Traditional Name: 1,1,2-tris(p-anisylthio)ethylamine Formula: C26H31NO3S3 MolecularWeight: 501.72424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCC(N)(SCC2=CC=C(C=C2)OC)SCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CSCC(N)(SCC2=CC=C(C=C2)OC)SCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H31NO3S3/c1-28-23-10-4-20(5-11-23)16-31-19-26(27,32-17-21-6-12-24(29-2)13-7-21)33-18-22-8-14-25(30-3)15-9-22/h4-15H,16-19,27H2,1-3H3