2-[4-[2-(2-oxidanylideneimidazolidin-1-yl)ethoxy]phenyl]ethanethioamide

Systemtic Name: 2-[4-[2-(2-oxidanylideneimidazolidin-1-yl)ethoxy]phenyl]ethanethioamide Openeye Name: 2-[4-[2-(2-oxoimidazolidin-1-yl)ethoxy]phenyl]thioacetamide CAS Name: 2-[4-[2-(2-oxo-1-imidazolidinyl)ethoxy]phenyl]ethanethioamide IUPAC Name: 2-[4-[2-(2-oxoimidazolidin-1-yl)ethoxy]phenyl]ethanethioamide Traditional Name: 2-[4-[2-(2-ketoimidazolidin-1-yl)ethoxy]phenyl]thioacetamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)CCOC2=CC=C(C=C2)CC(=S)N

Isomeric SMILES

C1CN(C(=O)N1)CCOC2=CC=C(C=C2)CC(=S)N

InChI

InChI=1S/C13H17N3O2S/c14-12(19)9-10-1-3-11(4-2-10)18-8-7-16-6-5-15-13(16)17/h1-4H,5-9H2,(H2,14,19)(H,15,17)