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

Systemtic Name: N-(4-carbamothioylphenyl)-2-(2-ethoxyethoxy)ethanamide Openeye Name: N-(4-carbamothioylphenyl)-2-(2-ethoxyethoxy)acetamide CAS Name: N-(4-carbamothioylphenyl)-2-(2-ethoxyethoxy)acetamide IUPAC Name: N-(4-carbamothioylphenyl)-2-(2-ethoxyethoxy)acetamide Traditional Name: 2-(2-ethoxyethoxy)-N-(4-thiocarbamoylphenyl)acetamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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