N-(4-carbamothioylphenyl)-2-(2-methoxyethoxy)ethanamide

Systemtic Name: N-(4-carbamothioylphenyl)-2-(2-methoxyethoxy)ethanamide Openeye Name: N-(4-carbamothioylphenyl)-2-(2-methoxyethoxy)acetamide CAS Name: N-(4-carbamothioylphenyl)-2-(2-methoxyethoxy)acetamide IUPAC Name: N-(4-carbamothioylphenyl)-2-(2-methoxyethoxy)acetamide Traditional Name: 2-(2-methoxyethoxy)-N-(4-thiocarbamoylphenyl)acetamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

COCCOCC(=O)NC1=CC=C(C=C1)C(=S)N

InChI

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