3-[2-(2-oxidanylideneimidazolidin-1-yl)ethoxy]benzenecarbothioamide

Systemtic Name: 3-[2-(2-oxidanylideneimidazolidin-1-yl)ethoxy]benzenecarbothioamide Openeye Name: 3-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenecarbothioamide CAS Name: 3-[2-(2-oxo-1-imidazolidinyl)ethoxy]benzenecarbothioamide IUPAC Name: 3-[2-(2-oxoimidazolidin-1-yl)ethoxy]benzenecarbothioamide Traditional Name: 3-[2-(2-ketoimidazolidin-1-yl)ethoxy]thiobenzamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2S/c13-11(18)9-2-1-3-10(8-9)17-7-6-15-5-4-14-12(15)16/h1-3,8H,4-7H2,(H2,13,18)(H,14,16)