2-[2-(4-hydroxyphenyl)sulfanylethyl]propanediamide

Systemtic Name: 2-[2-(4-hydroxyphenyl)sulfanylethyl]propanediamide Openeye Name: 2-[2-(4-hydroxyphenyl)sulfanylethyl]propanediamide CAS Name: 2-[2-[(4-hydroxyphenyl)thio]ethyl]propanediamide IUPAC Name: 2-[2-(4-hydroxyphenyl)sulfanylethyl]propanediamide Traditional Name: 2-[2-[(4-hydroxyphenyl)thio]ethyl]malonamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1O)SCCC(C(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1O)SCCC(C(=O)N)C(=O)N

InChI

InChI=1S/C11H14N2O3S/c12-10(15)9(11(13)16)5-6-17-8-3-1-7(14)2-4-8/h1-4,9,14H,5-6H2,(H2,12,15)(H2,13,16)