N-[3-(1-methylimidazol-2-yl)-2,4,6-tris(methylsulfanyl)phenoxy]ethanamide

Systemtic Name: N-[3-(1-methylimidazol-2-yl)-2,4,6-tris(methylsulfanyl)phenoxy]ethanamide Openeye Name: N-[3-(1-methylimidazol-2-yl)-2,4,6-tris(methylsulfanyl)phenoxy]acetamide CAS Name: N-[3-(1-methyl-2-imidazolyl)-2,4,6-tris(methylthio)phenoxy]acetamide IUPAC Name: N-[3-(1-methylimidazol-2-yl)-2,4,6-tris(methylsulfanyl)phenoxy]acetamide Traditional Name: N-[3-(1-methylimidazol-2-yl)-2,4,6-tris(methylthio)phenoxy]acetamide Formula: C15H19N3O2S3 MolecularWeight: 369.52526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC1=C(C=C(C(=C1SC)C2=NC=CN2C)SC)SC

Isomeric SMILES

CC(=O)NOC1=C(C=C(C(=C1SC)C2=NC=CN2C)SC)SC

InChI

InChI=1S/C15H19N3O2S3/c1-9(19)17-20-13-11(22-4)8-10(21-3)12(14(13)23-5)15-16-6-7-18(15)2/h6-8H,1-5H3,(H,17,19)