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

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-(2-methoxyethyl)acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-(2-methoxyethyl)acetamide Traditional Name: N-(2-methoxyethyl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c1-16-7-6-14-11(15)8-17-10-4-2-9(3-5-10)12(13)18/h2-5H,6-8H2,1H3,(H2,13,18)(H,14,15)