2-(3-carbamothioylphenoxy)-N-ethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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