N-[2,2-bis(phenylsulfanyl)ethenyl]-2-bromanyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-[2,2-bis(phenylsulfanyl)ethenyl]-2-bromanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-[2,2-bis(phenylsulfanyl)vinyl]-2-bromo-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[2,2-bis(phenylthio)ethenyl]-2-bromo-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-[2,2-bis(phenylsulfanyl)ethenyl]-2-bromo-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-[2,2-bis(phenylthio)vinyl]-2-bromo-N-p-anisyl-acetamide Formula: C24H22BrNO2S2 MolecularWeight: 500.47098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C=C(SC2=CC=CC=C2)SC3=CC=CC=C3)C(=O)CBr

Isomeric SMILES

COC1=CC=C(C=C1)CN(C=C(SC2=CC=CC=C2)SC3=CC=CC=C3)C(=O)CBr

InChI

InChI=1S/C24H22BrNO2S2/c1-28-20-14-12-19(13-15-20)17-26(23(27)16-25)18-24(29-21-8-4-2-5-9-21)30-22-10-6-3-7-11-22/h2-15,18H,16-17H2,1H3