2-(3-carbamothioylphenoxy)-N-propyl-ethanamide

Systemtic Name: 2-(3-carbamothioylphenoxy)-N-propyl-ethanamide Openeye Name: 2-(3-carbamothioylphenoxy)-N-propyl-acetamide CAS Name: 2-(3-carbamothioylphenoxy)-N-propylacetamide IUPAC Name: 2-(3-carbamothioylphenoxy)-N-propylacetamide Traditional Name: N-propyl-2-(3-thiocarbamoylphenoxy)acetamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2S/c1-2-6-14-11(15)8-16-10-5-3-4-9(7-10)12(13)17/h3-5,7H,2,6,8H2,1H3,(H2,13,17)(H,14,15)