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

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-(2-ethoxyethyl)ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-(2-ethoxyethyl)acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-(2-ethoxyethyl)acetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-(2-ethoxyethyl)acetamide Traditional Name: N-(2-ethoxyethyl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-2-17-8-7-15-12(16)9-18-11-5-3-10(4-6-11)13(14)19/h3-6H,2,7-9H2,1H3,(H2,14,19)(H,15,16)