2-[2-(4-carbamothioylphenoxy)ethanoylamino]ethanamide

Systemtic Name: 2-[2-(4-carbamothioylphenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-carbamothioylphenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(4-carbamothioylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(4-carbamothioylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-thiocarbamoylphenoxy)acetyl]amino]acetamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)OCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)OCC(=O)NCC(=O)N

InChI

InChI=1S/C11H13N3O3S/c12-9(15)5-14-10(16)6-17-8-3-1-7(2-4-8)11(13)18/h1-4H,5-6H2,(H2,12,15)(H2,13,18)(H,14,16)