2-(4-carbamothioylphenoxy)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-pentan-3-yl-ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-(1-ethylpropyl)acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-pentan-3-ylacetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(4-thiocarbamoylphenoxy)acetamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC=C(C=C1)C(=S)N

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC=C(C=C1)C(=S)N

InChI

InChI=1S/C14H20N2O2S/c1-3-11(4-2)16-13(17)9-18-12-7-5-10(6-8-12)14(15)19/h5-8,11H,3-4,9H2,1-2H3,(H2,15,19)(H,16,17)