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

Systemtic Name: 2-[2-(4-carbamothioylphenoxy)ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(4-carbamothioylphenoxy)acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-(4-carbamothioylphenoxy)-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(4-carbamothioylphenoxy)acetyl]amino]-N-ethylacetamide Traditional Name: N-ethyl-2-[[2-(4-thiocarbamoylphenoxy)acetyl]amino]acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)COC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CCNC(=O)CNC(=O)COC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C13H17N3O3S/c1-2-15-11(17)7-16-12(18)8-19-10-5-3-9(4-6-10)13(14)20/h3-6H,2,7-8H2,1H3,(H2,14,20)(H,15,17)(H,16,18)