2-[2-(2-carbamothioylphenoxy)ethanoylamino]-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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