3-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl-phenyl-amino]propanethioamide

Systemtic Name: 3-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl-phenyl-amino]propanethioamide Openeye Name: 3-[N-[2-(2-oxoimidazolidin-1-yl)ethyl]anilino]propanethioamide CAS Name: 3-[N-[2-(2-oxo-1-imidazolidinyl)ethyl]anilino]propanethioamide IUPAC Name: 3-[N-[2-(2-oxoimidazolidin-1-yl)ethyl]anilino]propanethioamide Traditional Name: 3-[N-[2-(2-ketoimidazolidin-1-yl)ethyl]anilino]thiopropionamide Formula: C14H20N4OS MolecularWeight: 292.3998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)CCN(CCC(=S)N)C2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)N1)CCN(CCC(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C14H20N4OS/c15-13(20)6-8-17(12-4-2-1-3-5-12)10-11-18-9-7-16-14(18)19/h1-5H,6-11H2,(H2,15,20)(H,16,19)