2-(4-carbamothioylphenoxy)-N-methyl-ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-methyl-acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-methylacetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-methylacetamide Traditional Name: N-methyl-2-(4-thiocarbamoylphenoxy)acetamide Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2S/c1-12-9(13)6-14-8-4-2-7(3-5-8)10(11)15/h2-5H,6H2,1H3,(H2,11,15)(H,12,13)