N-(3-carbamothioylphenyl)-2-propoxy-ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-propoxy-ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-propoxy-acetamide CAS Name: N-(3-carbamothioylphenyl)-2-propoxyacetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-propoxyacetamide Traditional Name: 2-propoxy-N-(3-thiocarbamoylphenyl)acetamide Formula: C12H16N2O2S MolecularWeight: 252.33264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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