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

Systemtic Name: 2-(2-carbamothioylphenoxy)-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-(2-carbamothioylphenoxy)-N-(3-ethoxypropyl)acetamide CAS Name: 2-(2-carbamothioylphenoxy)-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(2-carbamothioylphenoxy)-N-(3-ethoxypropyl)acetamide Traditional Name: N-(3-ethoxypropyl)-2-(2-thiocarbamoylphenoxy)acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)COC1=CC=CC=C1C(=S)N

Isomeric SMILES

CCOCCCNC(=O)COC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C14H20N2O3S/c1-2-18-9-5-8-16-13(17)10-19-12-7-4-3-6-11(12)14(15)20/h3-4,6-7H,2,5,8-10H2,1H3,(H2,15,20)(H,16,17)