2-[2-(2-carbamothioylphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: 2-[2-(2-carbamothioylphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: 2-[[2-(2-carbamothioylphenoxy)acetyl]-methyl-amino]acetamide CAS Name: 2-[[2-(2-carbamothioylphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: 2-[[2-(2-carbamothioylphenoxy)acetyl]-methylamino]acetamide Traditional Name: 2-[methyl-[2-(2-thiocarbamoylphenoxy)acetyl]amino]acetamide Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S/c1-15(6-10(13)16)11(17)7-18-9-5-3-2-4-8(9)12(14)19/h2-5H,6-7H2,1H3,(H2,13,16)(H2,14,19)