3-[2-hydroxyethyl(phenyl)amino]propanethioamide

Systemtic Name: 3-[2-hydroxyethyl(phenyl)amino]propanethioamide Openeye Name: 3-[N-(2-hydroxyethyl)anilino]propanethioamide CAS Name: 3-[N-(2-hydroxyethyl)anilino]propanethioamide IUPAC Name: 3-[N-(2-hydroxyethyl)anilino]propanethioamide Traditional Name: 3-[N-(2-hydroxyethyl)anilino]thiopropionamide Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=S)N)CCO

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=S)N)CCO

InChI

InChI=1S/C11H16N2OS/c12-11(15)6-7-13(8-9-14)10-4-2-1-3-5-10/h1-5,14H,6-9H2,(H2,12,15)