N'-[3-(4-hydroxyphenyl)sulfanylpropanoyl]ethanediamide

Systemtic Name: N'-[3-(4-hydroxyphenyl)sulfanylpropanoyl]ethanediamide Openeye Name: N'-[3-(4-hydroxyphenyl)sulfanylpropanoyl]oxamide CAS Name: N'-[3-[(4-hydroxyphenyl)thio]-1-oxopropyl]oxamide IUPAC Name: N'-[3-(4-hydroxyphenyl)sulfanylpropanoyl]oxamide Traditional Name: N'-[3-[(4-hydroxyphenyl)thio]propanoyl]oxamide Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4S/c12-10(16)11(17)13-9(15)5-6-18-8-3-1-7(14)2-4-8/h1-4,14H,5-6H2,(H2,12,16)(H,13,15,17)