3-[oxan-2-ylmethyl(phenyl)amino]propanethioamide

Systemtic Name: 3-[oxan-2-ylmethyl(phenyl)amino]propanethioamide Openeye Name: 3-[N-(tetrahydropyran-2-ylmethyl)anilino]propanethioamide CAS Name: 3-[N-(2-oxanylmethyl)anilino]propanethioamide IUPAC Name: 3-[N-(oxan-2-ylmethyl)anilino]propanethioamide Traditional Name: 3-[N-(tetrahydropyran-2-ylmethyl)anilino]thiopropionamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CN(CCC(=S)N)C2=CC=CC=C2

Isomeric SMILES

C1CCOC(C1)CN(CCC(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C15H22N2OS/c16-15(19)9-10-17(13-6-2-1-3-7-13)12-14-8-4-5-11-18-14/h1-3,6-7,14H,4-5,8-12H2,(H2,16,19)