2-(3-carbamothioylphenoxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(3-carbamothioylphenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(3-carbamothioylphenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(3-carbamothioylphenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(3-carbamothioylphenoxy)-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-(3-thiocarbamoylphenoxy)acetamide Formula: C11H14N2O2S MolecularWeight: 238.30606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2S/c1-13(2)10(14)7-15-9-5-3-4-8(6-9)11(12)16/h3-6H,7H2,1-2H3,(H2,12,16)