2-(3-carbamothioylphenoxy)-N-ethyl-propanamide

Systemtic Name: 2-(3-carbamothioylphenoxy)-N-ethyl-propanamide Openeye Name: 2-(3-carbamothioylphenoxy)-N-ethyl-propanamide CAS Name: 2-(3-carbamothioylphenoxy)-N-ethylpropanamide IUPAC Name: 2-(3-carbamothioylphenoxy)-N-ethylpropanamide Traditional Name: N-ethyl-2-(3-thiocarbamoylphenoxy)propionamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CCNC(=O)C(C)OC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C12H16N2O2S/c1-3-14-12(15)8(2)16-10-6-4-5-9(7-10)11(13)17/h4-8H,3H2,1-2H3,(H2,13,17)(H,14,15)