N'-(1-phenoxypropan-2-yldisulfanyl)ethanediamide

Systemtic Name: N'-(1-phenoxypropan-2-yldisulfanyl)ethanediamide Openeye Name: N'-[(1-methyl-2-phenoxy-ethyl)disulfanyl]oxamide CAS Name: N'-(1-phenoxypropan-2-yldisulfanyl)oxamide IUPAC Name: N'-(1-phenoxypropan-2-yldisulfanyl)oxamide Traditional Name: N'-[(1-methyl-2-phenoxy-ethyl)disulfanyl]oxamide Formula: C11H14N2O3S2 MolecularWeight: 286.37046

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)SSNC(=O)C(=O)N

Isomeric SMILES

CC(COC1=CC=CC=C1)SSNC(=O)C(=O)N

InChI

InChI=1S/C11H14N2O3S2/c1-8(17-18-13-11(15)10(12)14)7-16-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H2,12,14)(H,13,15)