2-(4-carbamothioylphenoxy)-N-(3-ethoxypropyl)ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-(3-ethoxypropyl)acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-(3-ethoxypropyl)acetamide Traditional Name: N-(3-ethoxypropyl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-2-18-9-3-8-16-13(17)10-19-12-6-4-11(5-7-12)14(15)20/h4-7H,2-3,8-10H2,1H3,(H2,15,20)(H,16,17)