2-[2-(2-carbamothioylphenoxy)ethanoylamino]-N,N-dimethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)COC1=CC=CC=C1C(=S)N

Isomeric SMILES

CN(C)C(=O)CNC(=O)COC1=CC=CC=C1C(=S)N

InChI

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